N-[(phenylmethylidene)amino]-5-thiophen-2-yl-1H-pyrazole-3-carboxamide

Systemtic Name: N-[(phenylmethylidene)amino]-5-thiophen-2-yl-1H-pyrazole-3-carboxamide Openeye Name: N-(benzylideneamino)-5-(2-thienyl)-1H-pyrazole-3-carboxamide CAS Name: N-[(phenylmethylene)amino]-5-thiophen-2-yl-1H-pyrazole-3-carboxamide IUPAC Name: N-(benzylideneamino)-5-thiophen-2-yl-1H-pyrazole-3-carboxamide Traditional Name: N-(benzalamino)-5-(2-thienyl)-1H-pyrazole-3-carboxamide Formula: C15H12N4OS MolecularWeight: 296.34698

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=NNC(=O)C2=NNC(=C2)C3=CC=CS3

Isomeric SMILES

C1=CC=C(C=C1)C=NNC(=O)C2=NNC(=C2)C3=CC=CS3

InChI

InChI=1S/C15H12N4OS/c20-15(19-16-10-11-5-2-1-3-6-11)13-9-12(17-18-13)14-7-4-8-21-14/h1-10H,(H,17,18)(H,19,20)