EAZ
Summary
| Name: | (2~{S})-4-methyl-1-[5-(3-methyl-2~{H}-indazol-5-yl)pyridin-3-yl]oxy-pentan-2-amine |
| Formula: | C19 H24 N4 O |
| Formal charge: | 0 |
| Formula weight: | 324.42 Da |
| Component type: | NON-POLYMER |
Chemical Identifiers
| Program | Version | Name |
| OpenEye OEToolkits | 2.0.6 | (2~{S})-4-methyl-1-[5-(3-methyl-2~{H}-indazol-5-yl)pyridin-3-yl]oxy-pentan-2-amine |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| InChI | InChI | 1.03 | InChI=1S/C19H24N4O/c1-12(2)6-16(20)11-24-17-7-15(9-21-10-17)14-4-5-19-18(8-14)13(3)22-23-19/h4-5,7-10,12,16H,6,11,20H2,1-3H3,(H,22,23)/t16-/m0/s1 |
| InChIKey | InChI | 1.03 | CEDLXWRFEZCVEU-INIZCTEOSA-N |
| SMILES_CANONICAL | CACTVS | 3.385 | CC(C)C[C@H](N)COc1cncc(c1)c2ccc3n[nH]c(C)c3c2 |
| SMILES | CACTVS | 3.385 | CC(C)C[CH](N)COc1cncc(c1)c2ccc3n[nH]c(C)c3c2 |
| SMILES_CANONICAL | OpenEye OEToolkits | 2.0.6 | Cc1c2cc(ccc2n[nH]1)c3cc(cnc3)OC[C@H](CC(C)C)N |
| SMILES | OpenEye OEToolkits | 2.0.6 | Cc1c2cc(ccc2n[nH]1)c3cc(cnc3)OCC(CC(C)C)N |
