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

Systemtic Name: N-[(1-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)methyl]-2-(4-pyrrol-1-ylphenyl)ethanamide Openeye Name: N-[(1-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)methyl]-2-(4-pyrrol-1-ylphenyl)acetamide CAS Name: N-[(1-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)methyl]-2-[4-(1-pyrrolyl)phenyl]acetamide IUPAC Name: N-[(1-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)methyl]-2-(4-pyrrol-1-ylphenyl)acetamide Traditional Name: N-[(1-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)methyl]-2-(4-pyrrol-1-ylphenyl)acetamide Formula: C25H24N4O MolecularWeight: 396.48426

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)N(N=C2CNC(=O)CC3=CC=C(C=C3)N4C=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1CC2=C(C1)N(N=C2CNC(=O)CC3=CC=C(C=C3)N4C=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C25H24N4O/c30-25(17-19-11-13-20(14-12-19)28-15-4-5-16-28)26-18-23-22-9-6-10-24(22)29(27-23)21-7-2-1-3-8-21/h1-5,7-8,11-16H,6,9-10,17-18H2,(H,26,30)