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

Systemtic Name: 1-(4-methylphenyl)-N-(1,3-thiazol-2-yl)-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide Openeye Name: 1-(p-tolyl)-N-thiazol-2-yl-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide CAS Name: 1-(4-methylphenyl)-N-(2-thiazolyl)-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide IUPAC Name: 1-(4-methylphenyl)-N-(1,3-thiazol-2-yl)-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide Traditional Name: 1-(p-tolyl)-N-thiazol-2-yl-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide Formula: C17H16N4OS MolecularWeight: 324.40014

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C3=C(CCC3)C(=N2)C(=O)NC4=NC=CS4

Isomeric SMILES

CC1=CC=C(C=C1)N2C3=C(CCC3)C(=N2)C(=O)NC4=NC=CS4

InChI

InChI=1S/C17H16N4OS/c1-11-5-7-12(8-6-11)21-14-4-2-3-13(14)15(20-21)16(22)19-17-18-9-10-23-17/h5-10H,2-4H2,1H3,(H,18,19,22)