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

Systemtic Name: N-(4-methylphenyl)-2-(4,5,6,7-tetrahydro-1H-indazol-3-yl)benzamide Openeye Name: N-(p-tolyl)-2-(4,5,6,7-tetrahydro-1H-indazol-3-yl)benzamide CAS Name: N-(4-methylphenyl)-2-(4,5,6,7-tetrahydro-1H-indazol-3-yl)benzamide IUPAC Name: N-(4-methylphenyl)-2-(4,5,6,7-tetrahydro-1H-indazol-3-yl)benzamide Traditional Name: N-(p-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=C(C=C1)NC(=O)C2=CC=CC=C2C3=NNC4=C3CCCC4

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2C3=NNC4=C3CCCC4

InChI

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