3-(4-methylphenyl)-N-[(Z)-1-thiophen-2-ylethylideneamino]-1H-pyrazole-5-carboxamide

Systemtic Name: 3-(4-methylphenyl)-N-[(Z)-1-thiophen-2-ylethylideneamino]-1H-pyrazole-5-carboxamide Openeye Name: 3-(p-tolyl)-N-[(Z)-1-(2-thienyl)ethylideneamino]-1H-pyrazole-5-carboxamide CAS Name: 3-(4-methylphenyl)-N-[(Z)-1-thiophen-2-ylethylideneamino]-1H-pyrazole-5-carboxamide IUPAC Name: 3-(4-methylphenyl)-N-[(Z)-1-thiophen-2-ylethylideneamino]-1H-pyrazole-5-carboxamide Traditional Name: 3-(p-tolyl)-N-[(Z)-1-(2-thienyl)ethylideneamino]-1H-pyrazole-5-carboxamide Formula: C17H16N4OS MolecularWeight: 324.40014

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NNC(=C2)C(=O)NN=C(C)C3=CC=CS3

Isomeric SMILES

CC1=CC=C(C=C1)C2=NNC(=C2)C(=O)N/N=C(/C)\C3=CC=CS3

InChI

InChI=1S/C17H16N4OS/c1-11-5-7-13(8-6-11)14-10-15(20-19-14)17(22)21-18-12(2)16-4-3-9-23-16/h3-10H,1-2H3,(H,19,20)(H,21,22)/b18-12-