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

Systemtic Name: 5-(5-chloranylthiophen-2-yl)-N-[(E)-(3-hydroxyphenyl)methylideneamino]-1H-pyrazole-3-carboxamide Openeye Name: 5-(5-chloro-2-thienyl)-N-[(E)-(3-hydroxyphenyl)methyleneamino]-1H-pyrazole-3-carboxamide CAS Name: 5-(5-chloro-2-thiophenyl)-N-[(E)-(3-hydroxyphenyl)methylideneamino]-1H-pyrazole-3-carboxamide IUPAC Name: 5-(5-chlorothiophen-2-yl)-N-[(E)-(3-hydroxyphenyl)methylideneamino]-1H-pyrazole-3-carboxamide Traditional Name: 5-(5-chloro-2-thienyl)-N-[(E)-(3-hydroxybenzylidene)amino]-1H-pyrazole-3-carboxamide Formula: C15H11ClN4O2S MolecularWeight: 346.79144

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H11ClN4O2S/c16-14-5-4-13(23-14)11-7-12(19-18-11)15(22)20-17-8-9-2-1-3-10(21)6-9/h1-8,21H,(H,18,19)(H,20,22)/b17-8+