1-phenyl-N-(2-phenylpropyl)-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide

Systemtic Name: 1-phenyl-N-(2-phenylpropyl)-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide Openeye Name: 1-phenyl-N-(2-phenylpropyl)-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide CAS Name: 1-phenyl-N-(2-phenylpropyl)-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide IUPAC Name: 1-phenyl-N-(2-phenylpropyl)-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide Traditional Name: 1-phenyl-N-(2-phenylpropyl)-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide Formula: C22H23N3O MolecularWeight: 345.43752

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC(=O)C1=NN(C2=C1CCC2)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC(CNC(=O)C1=NN(C2=C1CCC2)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H23N3O/c1-16(17-9-4-2-5-10-17)15-23-22(26)21-19-13-8-14-20(19)25(24-21)18-11-6-3-7-12-18/h2-7,9-12,16H,8,13-15H2,1H3,(H,23,26)