3-(3,4-dichlorophenyl)-N-(1-thiophen-2-ylethylideneamino)-1H-pyrazole-5-carboxamide

Systemtic Name: 3-(3,4-dichlorophenyl)-N-(1-thiophen-2-ylethylideneamino)-1H-pyrazole-5-carboxamide Openeye Name: 3-(3,4-dichlorophenyl)-N-[1-(2-thienyl)ethylideneamino]-1H-pyrazole-5-carboxamide CAS Name: 3-(3,4-dichlorophenyl)-N-(1-thiophen-2-ylethylideneamino)-1H-pyrazole-5-carboxamide IUPAC Name: 3-(3,4-dichlorophenyl)-N-(1-thiophen-2-ylethylideneamino)-1H-pyrazole-5-carboxamide Traditional Name: 3-(3,4-dichlorophenyl)-N-[1-(2-thienyl)ethylideneamino]-1H-pyrazole-5-carboxamide Formula: C16H12Cl2N4OS MolecularWeight: 379.26368

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC(=NN1)C2=CC(=C(C=C2)Cl)Cl)C3=CC=CS3

Isomeric SMILES

CC(=NNC(=O)C1=CC(=NN1)C2=CC(=C(C=C2)Cl)Cl)C3=CC=CS3

InChI

InChI=1S/C16H12Cl2N4OS/c1-9(15-3-2-6-24-15)19-22-16(23)14-8-13(20-21-14)10-4-5-11(17)12(18)7-10/h2-8H,1H3,(H,20,21)(H,22,23)