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

Systemtic Name: 1-phenyl-N-[2-(4-pyrazol-1-ylphenyl)ethyl]-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide Openeye Name: 1-phenyl-N-[2-(4-pyrazol-1-ylphenyl)ethyl]-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide CAS Name: 1-phenyl-N-[2-[4-(1-pyrazolyl)phenyl]ethyl]-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide IUPAC Name: 1-phenyl-N-[2-(4-pyrazol-1-ylphenyl)ethyl]-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide Traditional Name: 1-phenyl-N-[2-(4-pyrazol-1-ylphenyl)ethyl]-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide Formula: C24H23N5O MolecularWeight: 397.47232

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)N(N=C2C(=O)NCCC3=CC=C(C=C3)N4C=CC=N4)C5=CC=CC=C5

Isomeric SMILES

C1CC2=C(C1)N(N=C2C(=O)NCCC3=CC=C(C=C3)N4C=CC=N4)C5=CC=CC=C5

InChI

InChI=1S/C24H23N5O/c30-24(25-16-14-18-10-12-19(13-11-18)28-17-5-15-26-28)23-21-8-4-9-22(21)29(27-23)20-6-2-1-3-7-20/h1-3,5-7,10-13,15,17H,4,8-9,14,16H2,(H,25,30)