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

Systemtic Name: 3-(1,2-dihydroacenaphthylen-5-yl)-N'-[1-(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)ethyl]-1H-pyrazole-5-carbohydrazide Openeye Name: 3-(1,2-dihydroacenaphthylen-5-yl)-N'-[1-(3-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)ethyl]-1H-pyrazole-5-carbohydrazide CAS Name: 3-(1,2-dihydroacenaphthylen-5-yl)-N'-[1-(3-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)ethyl]-1H-pyrazole-5-carbohydrazide IUPAC Name: 3-(1,2-dihydroacenaphthylen-5-yl)-N'-[1-(3-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)ethyl]-1H-pyrazole-5-carbohydrazide Traditional Name: 3-acenaphthen-5-yl-N'-[1-(4-keto-3-methoxy-cyclohexa-2,5-dien-1-ylidene)ethyl]-1H-pyrazole-5-carbohydrazide Formula: C25H22N4O3 MolecularWeight: 426.46718

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C=CC(=O)C(=C1)OC)NNC(=O)C2=CC(=NN2)C3=C4C=CC=C5C4=C(CC5)C=C3

Isomeric SMILES

CC(=C1C=CC(=O)C(=C1)OC)NNC(=O)C2=CC(=NN2)C3=C4C=CC=C5C4=C(CC5)C=C3

InChI

InChI=1S/C25H22N4O3/c1-14(17-9-11-22(30)23(12-17)32-2)26-29-25(31)21-13-20(27-28-21)18-10-8-16-7-6-15-4-3-5-19(18)24(15)16/h3-5,8-13,26H,6-7H2,1-2H3,(H,27,28)(H,29,31)