N-(4-methylphenyl)-2-(5-methyl-4,5,6,7-tetrahydroindazol-2-yl)ethanamide

Systemtic Name: N-(4-methylphenyl)-2-(5-methyl-4,5,6,7-tetrahydroindazol-2-yl)ethanamide Openeye Name: 2-(5-methyl-4,5,6,7-tetrahydroindazol-2-yl)-N-(p-tolyl)acetamide CAS Name: N-(4-methylphenyl)-2-(5-methyl-4,5,6,7-tetrahydroindazol-2-yl)acetamide IUPAC Name: N-(4-methylphenyl)-2-(5-methyl-4,5,6,7-tetrahydroindazol-2-yl)acetamide Traditional Name: 2-(5-methyl-4,5,6,7-tetrahydroindazol-2-yl)-N-(p-tolyl)acetamide Formula: C17H21N3O MolecularWeight: 283.36814

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=NN(C=C2C1)CC(=O)NC3=CC=C(C=C3)C

Isomeric SMILES

CC1CCC2=NN(C=C2C1)CC(=O)NC3=CC=C(C=C3)C

InChI

InChI=1S/C17H21N3O/c1-12-3-6-15(7-4-12)18-17(21)11-20-10-14-9-13(2)5-8-16(14)19-20/h3-4,6-7,10,13H,5,8-9,11H2,1-2H3,(H,18,21)