1-phenyl-N-[1-(phenylmethyl)pyrrolidin-3-yl]-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide

Systemtic Name: 1-phenyl-N-[1-(phenylmethyl)pyrrolidin-3-yl]-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide Openeye Name: N-(1-benzylpyrrolidin-3-yl)-1-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide CAS Name: 1-phenyl-N-[1-(phenylmethyl)-3-pyrrolidinyl]-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide IUPAC Name: N-(1-benzylpyrrolidin-3-yl)-1-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide Traditional Name: N-(1-benzylpyrrolidin-3-yl)-1-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide Formula: C24H26N4O MolecularWeight: 386.48944

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)N(N=C2C(=O)NC3CCN(C3)CC4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1CC2=C(C1)N(N=C2C(=O)NC3CCN(C3)CC4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C24H26N4O/c29-24(25-19-14-15-27(17-19)16-18-8-3-1-4-9-18)23-21-12-7-13-22(21)28(26-23)20-10-5-2-6-11-20/h1-6,8-11,19H,7,12-17H2,(H,25,29)