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

Systemtic Name: N-(3-methyl-1,3-thiazol-2-ylidene)-1-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide Openeye Name: N-(3-methylthiazol-2-ylidene)-1-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide CAS Name: N-(3-methyl-2-thiazolylidene)-1-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide IUPAC Name: N-(3-methyl-1,3-thiazol-2-ylidene)-1-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide Traditional Name: N-(3-methyl-4-thiazolin-2-ylidene)-1-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide Formula: C17H16N4OS MolecularWeight: 324.40014

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CSC1=NC(=O)C2=NN(C3=C2CCC3)C4=CC=CC=C4

Isomeric SMILES

CN1C=CSC1=NC(=O)C2=NN(C3=C2CCC3)C4=CC=CC=C4

InChI

InChI=1S/C17H16N4OS/c1-20-10-11-23-17(20)18-16(22)15-13-8-5-9-14(13)21(19-15)12-6-3-2-4-7-12/h2-4,6-7,10-11H,5,8-9H2,1H3