N-(2-methylphenyl)-2-(4,5,6,7-tetrahydro-1H-indazol-3-yl)benzamide

Systemtic Name: N-(2-methylphenyl)-2-(4,5,6,7-tetrahydro-1H-indazol-3-yl)benzamide Openeye Name: N-(o-tolyl)-2-(4,5,6,7-tetrahydro-1H-indazol-3-yl)benzamide CAS Name: N-(2-methylphenyl)-2-(4,5,6,7-tetrahydro-1H-indazol-3-yl)benzamide IUPAC Name: N-(2-methylphenyl)-2-(4,5,6,7-tetrahydro-1H-indazol-3-yl)benzamide Traditional Name: N-(o-tolyl)-2-(4,5,6,7-tetrahydro-1H-indazol-3-yl)benzamide Formula: C21H21N3O MolecularWeight: 331.41094

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C2=CC=CC=C2C3=NNC4=C3CCCC4

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C2=CC=CC=C2C3=NNC4=C3CCCC4

InChI

InChI=1S/C21H21N3O/c1-14-8-2-6-12-18(14)22-21(25)16-10-4-3-9-15(16)20-17-11-5-7-13-19(17)23-24-20/h2-4,6,8-10,12H,5,7,11,13H2,1H3,(H,22,25)(H,23,24)