2-(2-methylphenyl)-N-(2-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)ethanamide

Systemtic Name: 2-(2-methylphenyl)-N-(2-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)ethanamide Openeye Name: 2-(o-tolyl)-N-(2-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)acetamide CAS Name: 2-(2-methylphenyl)-N-(2-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)acetamide IUPAC Name: 2-(2-methylphenyl)-N-(2-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)acetamide Traditional Name: 2-(o-tolyl)-N-(2-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)acetamide Formula: C21H21N3O MolecularWeight: 331.41094

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CC(=O)NC2=C3CCCC3=NN2C4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC=C1CC(=O)NC2=C3CCCC3=NN2C4=CC=CC=C4

InChI

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