2-(6-azanylindazol-1-yl)-N-(2-methylphenyl)propanamide

Systemtic Name: 2-(6-azanylindazol-1-yl)-N-(2-methylphenyl)propanamide Openeye Name: 2-(6-aminoindazol-1-yl)-N-(o-tolyl)propanamide CAS Name: 2-(6-amino-1-indazolyl)-N-(2-methylphenyl)propanamide IUPAC Name: 2-(6-aminoindazol-1-yl)-N-(2-methylphenyl)propanamide Traditional Name: 2-(6-aminoindazol-1-yl)-N-(o-tolyl)propionamide Formula: C17H18N4O MolecularWeight: 294.35102

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C(C)N2C3=C(C=CC(=C3)N)C=N2

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C(C)N2C3=C(C=CC(=C3)N)C=N2

InChI

InChI=1S/C17H18N4O/c1-11-5-3-4-6-15(11)20-17(22)12(2)21-16-9-14(18)8-7-13(16)10-19-21/h3-10,12H,18H2,1-2H3,(H,20,22)