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

Systemtic Name: methyl 4-[(E)-[[5-(5-methylthiophen-2-yl)-1H-pyrazol-3-yl]carbonylhydrazinylidene]methyl]benzoate Openeye Name: methyl 4-[(E)-[[5-(5-methyl-2-thienyl)-1H-pyrazole-3-carbonyl]hydrazono]methyl]benzoate CAS Name: 4-[(E)-[[[5-(5-methyl-2-thiophenyl)-1H-pyrazol-3-yl]-oxomethyl]hydrazinylidene]methyl]benzoic acid methyl ester IUPAC Name: methyl 4-[(E)-[[5-(5-methylthiophen-2-yl)-1H-pyrazole-3-carbonyl]hydrazinylidene]methyl]benzoate Traditional Name: 4-[(E)-[[5-(5-methyl-2-thienyl)-1H-pyrazole-3-carbonyl]hydrazono]methyl]benzoic acid methyl ester Formula: C18H16N4O3S MolecularWeight: 368.40964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C2=CC(=NN2)C(=O)NN=CC3=CC=C(C=C3)C(=O)OC

Isomeric SMILES

CC1=CC=C(S1)C2=CC(=NN2)C(=O)N/N=C/C3=CC=C(C=C3)C(=O)OC

InChI

InChI=1S/C18H16N4O3S/c1-11-3-8-16(26-11)14-9-15(21-20-14)17(23)22-19-10-12-4-6-13(7-5-12)18(24)25-2/h3-10H,1-2H3,(H,20,21)(H,22,23)/b19-10+