3-(2-chlorophenyl)-N-[(1-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)methyl]propanamide

Systemtic Name: 3-(2-chlorophenyl)-N-[(1-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)methyl]propanamide Openeye Name: 3-(2-chlorophenyl)-N-[(1-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)methyl]propanamide CAS Name: 3-(2-chlorophenyl)-N-[(1-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)methyl]propanamide IUPAC Name: 3-(2-chlorophenyl)-N-[(1-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)methyl]propanamide Traditional Name: 3-(2-chlorophenyl)-N-[(1-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)methyl]propionamide Formula: C22H22ClN3O MolecularWeight: 379.88258

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)N(N=C2CNC(=O)CCC3=CC=CC=C3Cl)C4=CC=CC=C4

Isomeric SMILES

C1CC2=C(C1)N(N=C2CNC(=O)CCC3=CC=CC=C3Cl)C4=CC=CC=C4

InChI

InChI=1S/C22H22ClN3O/c23-19-11-5-4-7-16(19)13-14-22(27)24-15-20-18-10-6-12-21(18)26(25-20)17-8-2-1-3-9-17/h1-5,7-9,11H,6,10,12-15H2,(H,24,27)