N'-[1-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)ethyl]-4,5-dihydro-2H-benzo[g]indazole-3-carbohydrazide

Systemtic Name: N'-[1-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)ethyl]-4,5-dihydro-2H-benzo[g]indazole-3-carbohydrazide Openeye Name: N'-[1-(4-oxocyclohexa-2,5-dien-1-ylidene)ethyl]-4,5-dihydro-2H-benzo[g]indazole-3-carbohydrazide CAS Name: N'-[1-(4-oxo-1-cyclohexa-2,5-dienylidene)ethyl]-4,5-dihydro-2H-benzo[g]indazole-3-carbohydrazide IUPAC Name: N'-[1-(4-oxocyclohexa-2,5-dien-1-ylidene)ethyl]-4,5-dihydro-2H-benzo[g]indazole-3-carbohydrazide Traditional Name: N'-[1-(4-ketocyclohexa-2,5-dien-1-ylidene)ethyl]-4,5-dihydro-2H-benz[g]indazole-3-carbohydrazide Formula: C20H18N4O2 MolecularWeight: 346.38252

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C=CC(=O)C=C1)NNC(=O)C2=C3CCC4=CC=CC=C4C3=NN2

Isomeric SMILES

CC(=C1C=CC(=O)C=C1)NNC(=O)C2=C3CCC4=CC=CC=C4C3=NN2

InChI

InChI=1S/C20H18N4O2/c1-12(13-6-9-15(25)10-7-13)21-24-20(26)19-17-11-8-14-4-2-3-5-16(14)18(17)22-23-19/h2-7,9-10,21H,8,11H2,1H3,(H,22,23)(H,24,26)