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

Systemtic Name: 3-(1,2-dihydroacenaphthylen-5-yl)-N'-[(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)methyl]-1H-pyrazole-5-carbohydrazide Openeye Name: 3-(1,2-dihydroacenaphthylen-5-yl)-N'-[(4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-1H-pyrazole-5-carbohydrazide CAS Name: 3-(1,2-dihydroacenaphthylen-5-yl)-N'-[(4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-1H-pyrazole-5-carbohydrazide IUPAC Name: 3-(1,2-dihydroacenaphthylen-5-yl)-N'-[(4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-1H-pyrazole-5-carbohydrazide Traditional Name: 3-acenaphthen-5-yl-N'-[(4-ketocyclohexa-2,5-dien-1-ylidene)methyl]-1H-pyrazole-5-carbohydrazide Formula: C23H18N4O2 MolecularWeight: 382.41462

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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

Isomeric SMILES

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

InChI

InChI=1S/C23H18N4O2/c28-17-9-4-14(5-10-17)13-24-27-23(29)21-12-20(25-26-21)18-11-8-16-7-6-15-2-1-3-19(18)22(15)16/h1-5,8-13,24H,6-7H2,(H,25,26)(H,27,29)