N-[(Z)-1-(5-chloranylthiophen-2-yl)ethylideneamino]-3-phenyl-1H-pyrazole-5-carboxamide

Systemtic Name: N-[(Z)-1-(5-chloranylthiophen-2-yl)ethylideneamino]-3-phenyl-1H-pyrazole-5-carboxamide Openeye Name: N-[(Z)-1-(5-chloro-2-thienyl)ethylideneamino]-3-phenyl-1H-pyrazole-5-carboxamide CAS Name: N-[(Z)-1-(5-chloro-2-thiophenyl)ethylideneamino]-3-phenyl-1H-pyrazole-5-carboxamide IUPAC Name: N-[(Z)-1-(5-chlorothiophen-2-yl)ethylideneamino]-3-phenyl-1H-pyrazole-5-carboxamide Traditional Name: N-[(Z)-1-(5-chloro-2-thienyl)ethylideneamino]-3-phenyl-1H-pyrazole-5-carboxamide Formula: C16H13ClN4OS MolecularWeight: 344.81862

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC(=NN1)C2=CC=CC=C2)C3=CC=C(S3)Cl

Isomeric SMILES

C/C(=N/NC(=O)C1=CC(=NN1)C2=CC=CC=C2)/C3=CC=C(S3)Cl

InChI

InChI=1S/C16H13ClN4OS/c1-10(14-7-8-15(17)23-14)18-21-16(22)13-9-12(19-20-13)11-5-3-2-4-6-11/h2-9H,1H3,(H,19,20)(H,21,22)/b18-10-