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

Systemtic Name: N-(4-methylphenyl)-2-(4,5,6,7-tetrahydroindazol-2-yl)ethanamide Openeye Name: N-(p-tolyl)-2-(4,5,6,7-tetrahydroindazol-2-yl)acetamide CAS Name: N-(4-methylphenyl)-2-(4,5,6,7-tetrahydroindazol-2-yl)acetamide IUPAC Name: N-(4-methylphenyl)-2-(4,5,6,7-tetrahydroindazol-2-yl)acetamide Traditional Name: N-(p-tolyl)-2-(4,5,6,7-tetrahydroindazol-2-yl)acetamide Formula: C16H19N3O MolecularWeight: 269.34156

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN2C=C3CCCCC3=N2

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN2C=C3CCCCC3=N2

InChI

InChI=1S/C16H19N3O/c1-12-6-8-14(9-7-12)17-16(20)11-19-10-13-4-2-3-5-15(13)18-19/h6-10H,2-5,11H2,1H3,(H,17,20)