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

Systemtic Name: 5-(5-chloranylthiophen-2-yl)-N-[(E)-(4-nitrophenyl)methylideneamino]-1H-pyrazole-3-carboxamide Openeye Name: 5-(5-chloro-2-thienyl)-N-[(E)-(4-nitrophenyl)methyleneamino]-1H-pyrazole-3-carboxamide CAS Name: 5-(5-chloro-2-thiophenyl)-N-[(E)-(4-nitrophenyl)methylideneamino]-1H-pyrazole-3-carboxamide IUPAC Name: 5-(5-chlorothiophen-2-yl)-N-[(E)-(4-nitrophenyl)methylideneamino]-1H-pyrazole-3-carboxamide Traditional Name: 5-(5-chloro-2-thienyl)-N-[(E)-(4-nitrobenzylidene)amino]-1H-pyrazole-3-carboxamide Formula: C15H10ClN5O3S MolecularWeight: 375.7896

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=NNC(=O)C2=NNC(=C2)C3=CC=C(S3)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1/C=N/NC(=O)C2=NNC(=C2)C3=CC=C(S3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C15H10ClN5O3S/c16-14-6-5-13(25-14)11-7-12(19-18-11)15(22)20-17-8-9-1-3-10(4-2-9)21(23)24/h1-8H,(H,18,19)(H,20,22)/b17-8+