2-(3-methylindazol-1-yl)-N-(2-methylphenyl)ethanamide

Systemtic Name: 2-(3-methylindazol-1-yl)-N-(2-methylphenyl)ethanamide Openeye Name: 2-(3-methylindazol-1-yl)-N-(o-tolyl)acetamide CAS Name: 2-(3-methyl-1-indazolyl)-N-(2-methylphenyl)acetamide IUPAC Name: 2-(3-methylindazol-1-yl)-N-(2-methylphenyl)acetamide Traditional Name: 2-(3-methylindazol-1-yl)-N-(o-tolyl)acetamide Formula: C17H17N3O MolecularWeight: 279.33638

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)CN2C3=CC=CC=C3C(=N2)C

Isomeric SMILES

CC1=CC=CC=C1NC(=O)CN2C3=CC=CC=C3C(=N2)C

InChI

InChI=1S/C17H17N3O/c1-12-7-3-5-9-15(12)18-17(21)11-20-16-10-6-4-8-14(16)13(2)19-20/h3-10H,11H2,1-2H3,(H,18,21)