2-(6-azanylindazol-1-yl)-N-(2-ethyl-6-methyl-phenyl)propanamide

Systemtic Name: 2-(6-azanylindazol-1-yl)-N-(2-ethyl-6-methyl-phenyl)propanamide Openeye Name: 2-(6-aminoindazol-1-yl)-N-(2-ethyl-6-methyl-phenyl)propanamide CAS Name: 2-(6-amino-1-indazolyl)-N-(2-ethyl-6-methylphenyl)propanamide IUPAC Name: 2-(6-aminoindazol-1-yl)-N-(2-ethyl-6-methylphenyl)propanamide Traditional Name: 2-(6-aminoindazol-1-yl)-N-(2-ethyl-6-methyl-phenyl)propionamide Formula: C19H22N4O MolecularWeight: 322.40418

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)C(C)N2C3=C(C=CC(=C3)N)C=N2)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)C(C)N2C3=C(C=CC(=C3)N)C=N2)C

InChI

InChI=1S/C19H22N4O/c1-4-14-7-5-6-12(2)18(14)22-19(24)13(3)23-17-10-16(20)9-8-15(17)11-21-23/h5-11,13H,4,20H2,1-3H3,(H,22,24)