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

Systemtic Name: 1-(4-methylphenyl)-N-(1-pyridin-4-ylethyl)-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide Openeye Name: 1-(p-tolyl)-N-[1-(4-pyridyl)ethyl]-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide CAS Name: 1-(4-methylphenyl)-N-(1-pyridin-4-ylethyl)-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide IUPAC Name: 1-(4-methylphenyl)-N-(1-pyridin-4-ylethyl)-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide Traditional Name: 1-(p-tolyl)-N-[1-(4-pyridyl)ethyl]-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide Formula: C21H22N4O MolecularWeight: 346.42558

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C3=C(CCC3)C(=N2)C(=O)NC(C)C4=CC=NC=C4

Isomeric SMILES

CC1=CC=C(C=C1)N2C3=C(CCC3)C(=N2)C(=O)NC(C)C4=CC=NC=C4

InChI

InChI=1S/C21H22N4O/c1-14-6-8-17(9-7-14)25-19-5-3-4-18(19)20(24-25)21(26)23-15(2)16-10-12-22-13-11-16/h6-13,15H,3-5H2,1-2H3,(H,23,26)