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

Systemtic Name: 2-(3-methylindazol-1-yl)-N-(2-methylphenyl)propanamide Openeye Name: 2-(3-methylindazol-1-yl)-N-(o-tolyl)propanamide CAS Name: 2-(3-methyl-1-indazolyl)-N-(2-methylphenyl)propanamide IUPAC Name: 2-(3-methylindazol-1-yl)-N-(2-methylphenyl)propanamide Traditional Name: 2-(3-methylindazol-1-yl)-N-(o-tolyl)propionamide Formula: C18H19N3O MolecularWeight: 293.36296

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C(C)N2C3=CC=CC=C3C(=N2)C

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C(C)N2C3=CC=CC=C3C(=N2)C

InChI

InChI=1S/C18H19N3O/c1-12-8-4-6-10-16(12)19-18(22)14(3)21-17-11-7-5-9-15(17)13(2)20-21/h4-11,14H,1-3H3,(H,19,22)