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

Systemtic Name: N-(benzimidazol-1-yl)-1-(4-methylphenyl)-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide Openeye Name: N-(benzimidazol-1-yl)-1-(p-tolyl)-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide CAS Name: N-(1-benzimidazolyl)-1-(4-methylphenyl)-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide IUPAC Name: N-(benzimidazol-1-yl)-1-(4-methylphenyl)-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide Traditional Name: N-(benzimidazol-1-yl)-1-(p-tolyl)-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide Formula: C21H19N5O MolecularWeight: 357.40846

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C3=C(CCC3)C(=N2)C(=O)NN4C=NC5=CC=CC=C54

Isomeric SMILES

CC1=CC=C(C=C1)N2C3=C(CCC3)C(=N2)C(=O)NN4C=NC5=CC=CC=C54

InChI

InChI=1S/C21H19N5O/c1-14-9-11-15(12-10-14)26-18-8-4-5-16(18)20(23-26)21(27)24-25-13-22-17-6-2-3-7-19(17)25/h2-3,6-7,9-13H,4-5,8H2,1H3,(H,24,27)