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

Systemtic Name: 3-(1,2-dihydroacenaphthylen-5-yl)-N'-[(3-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-1H-pyrazole-5-carbohydrazide Openeye Name: 3-(1,2-dihydroacenaphthylen-5-yl)-N'-[(3-hydroxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]-1H-pyrazole-5-carbohydrazide CAS Name: 3-(1,2-dihydroacenaphthylen-5-yl)-N'-[(3-hydroxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-1H-pyrazole-5-carbohydrazide IUPAC Name: 3-(1,2-dihydroacenaphthylen-5-yl)-N'-[(3-hydroxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-1H-pyrazole-5-carbohydrazide Traditional Name: 3-acenaphthen-5-yl-N'-[(3-hydroxy-4-keto-cyclohexa-2,5-dien-1-ylidene)methyl]-1H-pyrazole-5-carbohydrazide Formula: C23H18N4O3 MolecularWeight: 398.41402

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC3=C(C=CC1=C23)C4=NNC(=C4)C(=O)NNC=C5C=CC(=O)C(=C5)O

Isomeric SMILES

C1CC2=CC=CC3=C(C=CC1=C23)C4=NNC(=C4)C(=O)NNC=C5C=CC(=O)C(=C5)O

InChI

InChI=1S/C23H18N4O3/c28-20-9-4-13(10-21(20)29)12-24-27-23(30)19-11-18(25-26-19)16-8-7-15-6-5-14-2-1-3-17(16)22(14)15/h1-4,7-12,24,29H,5-6H2,(H,25,26)(H,27,30)