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

Systemtic Name: 3-(3,4-dichlorophenyl)-N-[(E)-thiophen-2-ylmethylideneamino]-1H-pyrazole-5-carboxamide Openeye Name: 3-(3,4-dichlorophenyl)-N-[(E)-2-thienylmethyleneamino]-1H-pyrazole-5-carboxamide CAS Name: 3-(3,4-dichlorophenyl)-N-[(E)-thiophen-2-ylmethylideneamino]-1H-pyrazole-5-carboxamide IUPAC Name: 3-(3,4-dichlorophenyl)-N-[(E)-thiophen-2-ylmethylideneamino]-1H-pyrazole-5-carboxamide Traditional Name: 3-(3,4-dichlorophenyl)-N-[(E)-2-thenylideneamino]-1H-pyrazole-5-carboxamide Formula: C15H10Cl2N4OS MolecularWeight: 365.2371

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C=NNC(=O)C2=CC(=NN2)C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CSC(=C1)/C=N/NC(=O)C2=CC(=NN2)C3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C15H10Cl2N4OS/c16-11-4-3-9(6-12(11)17)13-7-14(20-19-13)15(22)21-18-8-10-2-1-5-23-10/h1-8H,(H,19,20)(H,21,22)/b18-8+