N-[3-(2-methylbenzimidazol-1-yl)propyl]-1-(4-methylphenyl)-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide

Systemtic Name: N-[3-(2-methylbenzimidazol-1-yl)propyl]-1-(4-methylphenyl)-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide Openeye Name: N-[3-(2-methylbenzimidazol-1-yl)propyl]-1-(p-tolyl)-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide CAS Name: N-[3-(2-methyl-1-benzimidazolyl)propyl]-1-(4-methylphenyl)-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide IUPAC Name: N-[3-(2-methylbenzimidazol-1-yl)propyl]-1-(4-methylphenyl)-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide Traditional Name: N-[3-(2-methylbenzimidazol-1-yl)propyl]-1-(p-tolyl)-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide Formula: C25H27N5O MolecularWeight: 413.51478

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C3=C(CCC3)C(=N2)C(=O)NCCCN4C(=NC5=CC=CC=C54)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C3=C(CCC3)C(=N2)C(=O)NCCCN4C(=NC5=CC=CC=C54)C

InChI

InChI=1S/C25H27N5O/c1-17-11-13-19(14-12-17)30-22-10-5-7-20(22)24(28-30)25(31)26-15-6-16-29-18(2)27-21-8-3-4-9-23(21)29/h3-4,8-9,11-14H,5-7,10,15-16H2,1-2H3,(H,26,31)