N-[1-(3,4-dichlorophenyl)ethylideneamino]-5-thiophen-2-yl-1H-pyrazole-3-carboxamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=NNC(=C1)C2=CC=CS2)C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CC(=NNC(=O)C1=NNC(=C1)C2=CC=CS2)C3=CC(=C(C=C3)Cl)Cl

InChI

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