5-oxidanylidene-N'-[(Z)-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methyl]-3-phenyl-1,4-dihydropyrazole-4-carbohydrazide

Systemtic Name: 5-oxidanylidene-N'-[(Z)-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methyl]-3-phenyl-1,4-dihydropyrazole-4-carbohydrazide Openeye Name: 5-oxo-N'-[(Z)-(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]-3-phenyl-1,4-dihydropyrazole-4-carbohydrazide CAS Name: 5-oxo-N'-[(Z)-(6-oxo-1-cyclohexa-2,4-dienylidene)methyl]-3-phenyl-1,4-dihydropyrazole-4-carbohydrazide IUPAC Name: 5-oxo-N'-[(Z)-(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]-3-phenyl-1,4-dihydropyrazole-4-carbohydrazide Traditional Name: 3-keto-N'-[(Z)-(6-ketocyclohexa-2,4-dien-1-ylidene)methyl]-5-phenyl-2-pyrazoline-4-carbohydrazide Formula: C17H14N4O3 MolecularWeight: 322.31806

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NNC(=O)C2C(=O)NNC=C3C=CC=CC3=O

Isomeric SMILES

C1=CC=C(C=C1)C2=NNC(=O)C2C(=O)NN/C=C\3/C=CC=CC3=O

InChI

InChI=1S/C17H14N4O3/c22-13-9-5-4-8-12(13)10-18-20-16(23)14-15(19-21-17(14)24)11-6-2-1-3-7-11/h1-10,14,18H,(H,20,23)(H,21,24)/b12-10-