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

Systemtic Name: 1-(4-methylphenyl)-N-[3-(1H-pyrazol-5-yl)phenyl]-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide Openeye Name: 1-(p-tolyl)-N-[3-(1H-pyrazol-5-yl)phenyl]-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide CAS Name: 1-(4-methylphenyl)-N-[3-(1H-pyrazol-5-yl)phenyl]-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide IUPAC Name: 1-(4-methylphenyl)-N-[3-(1H-pyrazol-5-yl)phenyl]-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide Traditional Name: 1-(p-tolyl)-N-[3-(1H-pyrazol-5-yl)phenyl]-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide Formula: C23H21N5O MolecularWeight: 383.44574

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C3=C(CCC3)C(=N2)C(=O)NC4=CC=CC(=C4)C5=CC=NN5

Isomeric SMILES

CC1=CC=C(C=C1)N2C3=C(CCC3)C(=N2)C(=O)NC4=CC=CC(=C4)C5=CC=NN5

InChI

InChI=1S/C23H21N5O/c1-15-8-10-18(11-9-15)28-21-7-3-6-19(21)22(27-28)23(29)25-17-5-2-4-16(14-17)20-12-13-24-26-20/h2,4-5,8-14H,3,6-7H2,1H3,(H,24,26)(H,25,29)