[3-(4-methylphenyl)-4,5,6,7-tetrahydroindazol-2-yl]-phenyl-methanone

Systemtic Name: [3-(4-methylphenyl)-4,5,6,7-tetrahydroindazol-2-yl]-phenyl-methanone Openeye Name: phenyl-[3-(p-tolyl)-4,5,6,7-tetrahydroindazol-2-yl]methanone CAS Name: [3-(4-methylphenyl)-4,5,6,7-tetrahydroindazol-2-yl]-phenylmethanone IUPAC Name: [3-(4-methylphenyl)-4,5,6,7-tetrahydroindazol-2-yl]-phenylmethanone Traditional Name: phenyl-[3-(p-tolyl)-4,5,6,7-tetrahydroindazol-2-yl]methanone Formula: C21H20N2O MolecularWeight: 316.3963

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C3CCCCC3=NN2C(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=C3CCCCC3=NN2C(=O)C4=CC=CC=C4

InChI

InChI=1S/C21H20N2O/c1-15-11-13-16(14-12-15)20-18-9-5-6-10-19(18)22-23(20)21(24)17-7-3-2-4-8-17/h2-4,7-8,11-14H,5-6,9-10H2,1H3