methyl 4-[(E)-(4,5-dihydro-2H-benzo[g]indazol-3-ylcarbonylhydrazinylidene)methyl]benzoate

Systemtic Name: methyl 4-[(E)-(4,5-dihydro-2H-benzo[g]indazol-3-ylcarbonylhydrazinylidene)methyl]benzoate Openeye Name: methyl 4-[(E)-(4,5-dihydro-2H-benzo[g]indazole-3-carbonylhydrazono)methyl]benzoate CAS Name: 4-[(E)-[[4,5-dihydro-2H-benzo[g]indazol-3-yl(oxo)methyl]hydrazinylidene]methyl]benzoic acid methyl ester IUPAC Name: methyl 4-[(E)-(4,5-dihydro-2H-benzo[g]indazole-3-carbonylhydrazinylidene)methyl]benzoate Traditional Name: 4-[(E)-(4,5-dihydro-2H-benz[g]indazole-3-carbonylhydrazono)methyl]benzoic acid methyl ester Formula: C21H18N4O3 MolecularWeight: 374.39262

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)/C=N/NC(=O)C2=C3CCC4=CC=CC=C4C3=NN2

InChI

InChI=1S/C21H18N4O3/c1-28-21(27)15-8-6-13(7-9-15)12-22-25-20(26)19-17-11-10-14-4-2-3-5-16(14)18(17)23-24-19/h2-9,12H,10-11H2,1H3,(H,23,24)(H,25,26)/b22-12+