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

Systemtic Name: 1-(4-methylphenyl)-N-(1H-1,2,4-triazol-5-yl)-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide Openeye Name: 1-(p-tolyl)-N-(1H-1,2,4-triazol-5-yl)-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide CAS Name: 1-(4-methylphenyl)-N-(1H-1,2,4-triazol-5-yl)-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide IUPAC Name: 1-(4-methylphenyl)-N-(1H-1,2,4-triazol-5-yl)-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide Traditional Name: 1-(p-tolyl)-N-(1H-1,2,4-triazol-5-yl)-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide Formula: C16H16N6O MolecularWeight: 308.33784

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C3=C(CCC3)C(=N2)C(=O)NC4=NC=NN4

Isomeric SMILES

CC1=CC=C(C=C1)N2C3=C(CCC3)C(=N2)C(=O)NC4=NC=NN4

InChI

InChI=1S/C16H16N6O/c1-10-5-7-11(8-6-10)22-13-4-2-3-12(13)14(21-22)15(23)19-16-17-9-18-20-16/h5-9H,2-4H2,1H3,(H2,17,18,19,20,23)