1-[(2,4-dichlorophenyl)methyl]-N-[(E)-thiophen-2-ylmethylideneamino]pyrazole-3-carboxamide

Systemtic Name: 1-[(2,4-dichlorophenyl)methyl]-N-[(E)-thiophen-2-ylmethylideneamino]pyrazole-3-carboxamide Openeye Name: 1-[(2,4-dichlorophenyl)methyl]-N-[(E)-2-thienylmethyleneamino]pyrazole-3-carboxamide CAS Name: 1-[(2,4-dichlorophenyl)methyl]-N-[(E)-thiophen-2-ylmethylideneamino]-3-pyrazolecarboxamide IUPAC Name: 1-[(2,4-dichlorophenyl)methyl]-N-[(E)-thiophen-2-ylmethylideneamino]pyrazole-3-carboxamide Traditional Name: 1-(2,4-dichlorobenzyl)-N-[(E)-2-thenylideneamino]pyrazole-3-carboxamide Formula: C16H12Cl2N4OS MolecularWeight: 379.26368

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C=NNC(=O)C2=NN(C=C2)CC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CSC(=C1)/C=N/NC(=O)C2=NN(C=C2)CC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C16H12Cl2N4OS/c17-12-4-3-11(14(18)8-12)10-22-6-5-15(21-22)16(23)20-19-9-13-2-1-7-24-13/h1-9H,10H2,(H,20,23)/b19-9+