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

Systemtic Name: 3-(1,2-dihydroacenaphthylen-5-yl)-N'-[(5-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-1H-pyrazole-5-carbohydrazide Openeye Name: 3-(1,2-dihydroacenaphthylen-5-yl)-N'-[(5-methoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]-1H-pyrazole-5-carbohydrazide CAS Name: 3-(1,2-dihydroacenaphthylen-5-yl)-N'-[(5-methoxy-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]-1H-pyrazole-5-carbohydrazide IUPAC Name: 3-(1,2-dihydroacenaphthylen-5-yl)-N'-[(5-methoxy-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]-1H-pyrazole-5-carbohydrazide Traditional Name: 3-acenaphthen-5-yl-N'-[(6-keto-5-methoxy-cyclohexa-2,4-dien-1-ylidene)methyl]-1H-pyrazole-5-carbohydrazide Formula: C24H20N4O3 MolecularWeight: 412.4406

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=CNNC(=O)C2=CC(=NN2)C3=C4C=CC=C5C4=C(CC5)C=C3)C1=O

Isomeric SMILES

COC1=CC=CC(=CNNC(=O)C2=CC(=NN2)C3=C4C=CC=C5C4=C(CC5)C=C3)C1=O

InChI

InChI=1S/C24H20N4O3/c1-31-21-7-3-5-16(23(21)29)13-25-28-24(30)20-12-19(26-27-20)17-11-10-15-9-8-14-4-2-6-18(17)22(14)15/h2-7,10-13,25H,8-9H2,1H3,(H,26,27)(H,28,30)