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

Systemtic Name: 3-(4-chlorophenyl)-N-[(Z)-thiophen-2-ylmethylideneamino]-1H-pyrazole-5-carboxamide Openeye Name: 3-(4-chlorophenyl)-N-[(Z)-2-thienylmethyleneamino]-1H-pyrazole-5-carboxamide CAS Name: 3-(4-chlorophenyl)-N-[(Z)-thiophen-2-ylmethylideneamino]-1H-pyrazole-5-carboxamide IUPAC Name: 3-(4-chlorophenyl)-N-[(Z)-thiophen-2-ylmethylideneamino]-1H-pyrazole-5-carboxamide Traditional Name: 3-(4-chlorophenyl)-N-[(Z)-2-thenylideneamino]-1H-pyrazole-5-carboxamide Formula: C15H11ClN4OS MolecularWeight: 330.79204

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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

Isomeric SMILES

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

InChI

InChI=1S/C15H11ClN4OS/c16-11-5-3-10(4-6-11)13-8-14(19-18-13)15(21)20-17-9-12-2-1-7-22-12/h1-9H,(H,18,19)(H,20,21)/b17-9-