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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)CN2C3=C(C=CC(=C3)N)C=N2

Isomeric SMILES

CC1=CC=CC=C1NC(=O)CN2C3=C(C=CC(=C3)N)C=N2

InChI

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