5-(5-chloranylthiophen-2-yl)-N-[1-(4-nitrophenyl)ethylideneamino]-1H-pyrazole-3-carboxamide

Systemtic Name: 5-(5-chloranylthiophen-2-yl)-N-[1-(4-nitrophenyl)ethylideneamino]-1H-pyrazole-3-carboxamide Openeye Name: 5-(5-chloro-2-thienyl)-N-[1-(4-nitrophenyl)ethylideneamino]-1H-pyrazole-3-carboxamide CAS Name: 5-(5-chloro-2-thiophenyl)-N-[1-(4-nitrophenyl)ethylideneamino]-1H-pyrazole-3-carboxamide IUPAC Name: 5-(5-chlorothiophen-2-yl)-N-[1-(4-nitrophenyl)ethylideneamino]-1H-pyrazole-3-carboxamide Traditional Name: 5-(5-chloro-2-thienyl)-N-[1-(4-nitrophenyl)ethylideneamino]-1H-pyrazole-3-carboxamide Formula: C16H12ClN5O3S MolecularWeight: 389.81618

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=NNC(=C1)C2=CC=C(S2)Cl)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC(=NNC(=O)C1=NNC(=C1)C2=CC=C(S2)Cl)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H12ClN5O3S/c1-9(10-2-4-11(5-3-10)22(24)25)18-21-16(23)13-8-12(19-20-13)14-6-7-15(17)26-14/h2-8H,1H3,(H,19,20)(H,21,23)