N'-[(E)-(5-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-5-(5-methylfuran-2-yl)-1H-pyrazole-3-carbohydrazide

Systemtic Name: N'-[(E)-(5-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-5-(5-methylfuran-2-yl)-1H-pyrazole-3-carbohydrazide Openeye Name: N'-[(E)-(5-methoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]-5-(5-methyl-2-furyl)-1H-pyrazole-3-carbohydrazide CAS Name: N'-[(E)-(5-methoxy-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]-5-(5-methyl-2-furanyl)-1H-pyrazole-3-carbohydrazide IUPAC Name: N'-[(E)-(5-methoxy-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]-5-(5-methylfuran-2-yl)-1H-pyrazole-3-carbohydrazide Traditional Name: N'-[(E)-(6-keto-5-methoxy-cyclohexa-2,4-dien-1-ylidene)methyl]-5-(5-methyl-2-furyl)-1H-pyrazole-3-carbohydrazide Formula: C17H16N4O4 MolecularWeight: 340.33334

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C2=CC(=NN2)C(=O)NNC=C3C=CC=C(C3=O)OC

Isomeric SMILES

CC1=CC=C(O1)C2=CC(=NN2)C(=O)NN/C=C/3\C=CC=C(C3=O)OC

InChI

InChI=1S/C17H16N4O4/c1-10-6-7-14(25-10)12-8-13(20-19-12)17(23)21-18-9-11-4-3-5-15(24-2)16(11)22/h3-9,18H,1-2H3,(H,19,20)(H,21,23)/b11-9+