N'-[(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-5-(5-methylthiophen-2-yl)-1H-pyrazole-3-carbohydrazide

Systemtic Name: N'-[(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-5-(5-methylthiophen-2-yl)-1H-pyrazole-3-carbohydrazide Openeye Name: N'-[(3-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]-5-(5-methyl-2-thienyl)-1H-pyrazole-3-carbohydrazide CAS Name: N'-[(3-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-5-(5-methyl-2-thiophenyl)-1H-pyrazole-3-carbohydrazide IUPAC Name: N'-[(3-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-5-(5-methylthiophen-2-yl)-1H-pyrazole-3-carbohydrazide Traditional Name: N'-[(4-keto-3-methoxy-cyclohexa-2,5-dien-1-ylidene)methyl]-5-(5-methyl-2-thienyl)-1H-pyrazole-3-carbohydrazide Formula: C17H16N4O3S MolecularWeight: 356.39894

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C2=CC(=NN2)C(=O)NNC=C3C=CC(=O)C(=C3)OC

Isomeric SMILES

CC1=CC=C(S1)C2=CC(=NN2)C(=O)NNC=C3C=CC(=O)C(=C3)OC

InChI

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