methyl 4-[(E)-[(5-thiophen-2-yl-1H-pyrazol-3-yl)carbonylhydrazinylidene]methyl]benzoate

Systemtic Name: methyl 4-[(E)-[(5-thiophen-2-yl-1H-pyrazol-3-yl)carbonylhydrazinylidene]methyl]benzoate Openeye Name: methyl 4-[(E)-[[5-(2-thienyl)-1H-pyrazole-3-carbonyl]hydrazono]methyl]benzoate CAS Name: 4-[(E)-[[oxo-(5-thiophen-2-yl-1H-pyrazol-3-yl)methyl]hydrazinylidene]methyl]benzoic acid methyl ester IUPAC Name: methyl 4-[(E)-[(5-thiophen-2-yl-1H-pyrazole-3-carbonyl)hydrazinylidene]methyl]benzoate Traditional Name: 4-[(E)-[[5-(2-thienyl)-1H-pyrazole-3-carbonyl]hydrazono]methyl]benzoic acid methyl ester Formula: C17H14N4O3S MolecularWeight: 354.38306

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)/C=N/NC(=O)C2=NNC(=C2)C3=CC=CS3

InChI

InChI=1S/C17H14N4O3S/c1-24-17(23)12-6-4-11(5-7-12)10-18-21-16(22)14-9-13(19-20-14)15-3-2-8-25-15/h2-10H,1H3,(H,19,20)(H,21,22)/b18-10+