2-(5-oxidanylidene-1,2-dihydropyrazol-3-yl)-N'-[(2-oxidanylidenenaphthalen-1-ylidene)methyl]ethanehydrazide

Systemtic Name: 2-(5-oxidanylidene-1,2-dihydropyrazol-3-yl)-N'-[(2-oxidanylidenenaphthalen-1-ylidene)methyl]ethanehydrazide Openeye Name: 2-(5-oxo-1,2-dihydropyrazol-3-yl)-N'-[(2-oxo-1-naphthylidene)methyl]acetohydrazide CAS Name: 2-(5-oxo-1,2-dihydropyrazol-3-yl)-N'-[(2-oxo-1-naphthalenylidene)methyl]acetohydrazide IUPAC Name: 2-(5-oxo-1,2-dihydropyrazol-3-yl)-N'-[(2-oxonaphthalen-1-ylidene)methyl]acetohydrazide Traditional Name: N'-[(2-keto-1-naphthylidene)methyl]-2-(5-keto-3-pyrazolin-3-yl)acetohydrazide Formula: C16H14N4O3 MolecularWeight: 310.30736

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=O)C2=CNNC(=O)CC3=CC(=O)NN3

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=O)C2=CNNC(=O)CC3=CC(=O)NN3

InChI

InChI=1S/C16H14N4O3/c21-14-6-5-10-3-1-2-4-12(10)13(14)9-17-19-15(22)7-11-8-16(23)20-18-11/h1-6,8-9,17H,7H2,(H,19,22)(H2,18,20,23)