2-(6-azanylindazol-1-yl)-N-(3-methylphenyl)ethanamide

Systemtic Name: 2-(6-azanylindazol-1-yl)-N-(3-methylphenyl)ethanamide Openeye Name: 2-(6-aminoindazol-1-yl)-N-(m-tolyl)acetamide CAS Name: 2-(6-amino-1-indazolyl)-N-(3-methylphenyl)acetamide IUPAC Name: 2-(6-aminoindazol-1-yl)-N-(3-methylphenyl)acetamide Traditional Name: 2-(6-aminoindazol-1-yl)-N-(m-tolyl)acetamide Formula: C16H16N4O MolecularWeight: 280.32444

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)CN2C3=C(C=CC(=C3)N)C=N2

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)CN2C3=C(C=CC(=C3)N)C=N2

InChI

InChI=1S/C16H16N4O/c1-11-3-2-4-14(7-11)19-16(21)10-20-15-8-13(17)6-5-12(15)9-18-20/h2-9H,10,17H2,1H3,(H,19,21)