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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C3=C(CCC3)C(=N2)C(=O)NCC4=CC=C(C=C4)N5C=CC=N5

Isomeric SMILES

CC1=CC=C(C=C1)N2C3=C(CCC3)C(=N2)C(=O)NCC4=CC=C(C=C4)N5C=CC=N5

InChI

InChI=1S/C24H23N5O/c1-17-6-10-20(11-7-17)29-22-5-2-4-21(22)23(27-29)24(30)25-16-18-8-12-19(13-9-18)28-15-3-14-26-28/h3,6-15H,2,4-5,16H2,1H3,(H,25,30)