N'-[(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-4,5-dihydro-2H-benzo[g]indazole-3-carbohydrazide

Systemtic Name: N'-[(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-4,5-dihydro-2H-benzo[g]indazole-3-carbohydrazide Openeye Name: N'-[(3-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]-4,5-dihydro-2H-benzo[g]indazole-3-carbohydrazide CAS Name: N'-[(3-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-4,5-dihydro-2H-benzo[g]indazole-3-carbohydrazide IUPAC Name: N'-[(3-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-4,5-dihydro-2H-benzo[g]indazole-3-carbohydrazide Traditional Name: N'-[(4-keto-3-methoxy-cyclohexa-2,5-dien-1-ylidene)methyl]-4,5-dihydro-2H-benz[g]indazole-3-carbohydrazide Formula: C20H18N4O3 MolecularWeight: 362.38192

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CNNC(=O)C2=C3CCC4=CC=CC=C4C3=NN2)C=CC1=O

Isomeric SMILES

COC1=CC(=CNNC(=O)C2=C3CCC4=CC=CC=C4C3=NN2)C=CC1=O

InChI

InChI=1S/C20H18N4O3/c1-27-17-10-12(6-9-16(17)25)11-21-24-20(26)19-15-8-7-13-4-2-3-5-14(13)18(15)22-23-19/h2-6,9-11,21H,7-8H2,1H3,(H,22,23)(H,24,26)