A1D6K
Summary
| Name: | methyl ~{N}-[2-[[1-(4-chlorophenyl)pyrazol-3-yl]oxymethyl]phenyl]-~{N}-methoxy-carbamate |
| Synonyms: | Pyraclostrobin |
| Formula: | C19 H18 Cl N3 O4 |
| Formal charge: | 0 |
| Formula weight: | 387.817 Da |
| Component type: | non-polymer |
Chemical Identifiers
| Program | Version | Name |
| OpenEye OEToolkits | 2.0.7 | methyl ~{N}-[2-[[1-(4-chlorophenyl)pyrazol-3-yl]oxymethyl]phenyl]-~{N}-methoxy-carbamate |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| InChI | InChI | 1.06 | InChI=1S/C19H18ClN3O4/c1-25-19(24)23(26-2)17-6-4-3-5-14(17)13-27-18-11-12-22(21-18)16-9-7-15(20)8-10-16/h3-12H,13H2,1-2H3 |
| InChIKey | InChI | 1.06 | HZRSNVGNWUDEFX-UHFFFAOYSA-N |
| SMILES_CANONICAL | CACTVS | 3.385 | CON(C(=O)OC)c1ccccc1COc2ccn(n2)c3ccc(Cl)cc3 |
| SMILES | CACTVS | 3.385 | CON(C(=O)OC)c1ccccc1COc2ccn(n2)c3ccc(Cl)cc3 |
| SMILES_CANONICAL | OpenEye OEToolkits | 2.0.7 | COC(=O)N(c1ccccc1COc2ccn(n2)c3ccc(cc3)Cl)OC |
| SMILES | OpenEye OEToolkits | 2.0.7 | COC(=O)N(c1ccccc1COc2ccn(n2)c3ccc(cc3)Cl)OC |
