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

Systemtic Name: 1-(4-methylphenyl)-N-(pyridin-2-ylmethyl)-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide Openeye Name: 1-(p-tolyl)-N-(2-pyridylmethyl)-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide CAS Name: 1-(4-methylphenyl)-N-(2-pyridinylmethyl)-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide IUPAC Name: 1-(4-methylphenyl)-N-(pyridin-2-ylmethyl)-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide Traditional Name: 1-(p-tolyl)-N-(2-pyridylmethyl)-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide Formula: C20H20N4O MolecularWeight: 332.399

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C3=C(CCC3)C(=N2)C(=O)NCC4=CC=CC=N4

Isomeric SMILES

CC1=CC=C(C=C1)N2C3=C(CCC3)C(=N2)C(=O)NCC4=CC=CC=N4

InChI

InChI=1S/C20H20N4O/c1-14-8-10-16(11-9-14)24-18-7-4-6-17(18)19(23-24)20(25)22-13-15-5-2-3-12-21-15/h2-3,5,8-12H,4,6-7,13H2,1H3,(H,22,25)