N-[(E)-(2,3-dimethoxyphenyl)methylideneamino]-5-thiophen-2-yl-1H-pyrazole-4-carboxamide

Systemtic Name: N-[(E)-(2,3-dimethoxyphenyl)methylideneamino]-5-thiophen-2-yl-1H-pyrazole-4-carboxamide Openeye Name: N-[(E)-(2,3-dimethoxyphenyl)methyleneamino]-5-(2-thienyl)-1H-pyrazole-4-carboxamide CAS Name: N-[(E)-(2,3-dimethoxyphenyl)methylideneamino]-5-thiophen-2-yl-1H-pyrazole-4-carboxamide IUPAC Name: N-[(E)-(2,3-dimethoxyphenyl)methylideneamino]-5-thiophen-2-yl-1H-pyrazole-4-carboxamide Traditional Name: N-[(E)-(2,3-dimethoxybenzylidene)amino]-5-(2-thienyl)-1H-pyrazole-4-carboxamide Formula: C17H16N4O3S MolecularWeight: 356.39894

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C=NNC(=O)C2=C(NN=C2)C3=CC=CS3

Isomeric SMILES

COC1=CC=CC(=C1OC)/C=N/NC(=O)C2=C(NN=C2)C3=CC=CS3

InChI

InChI=1S/C17H16N4O3S/c1-23-13-6-3-5-11(16(13)24-2)9-18-21-17(22)12-10-19-20-15(12)14-7-4-8-25-14/h3-10H,1-2H3,(H,19,20)(H,21,22)/b18-9+