[2-[2-(diphenylmethylidene)hydrazinyl]-2-oxidanylidene-ethyl] 1H-indazole-3-carboxylate

Systemtic Name: [2-[2-(diphenylmethylidene)hydrazinyl]-2-oxidanylidene-ethyl] 1H-indazole-3-carboxylate Openeye Name: [2-(2-benzhydrylidenehydrazino)-2-oxo-ethyl] 1H-indazole-3-carboxylate CAS Name: 1H-indazole-3-carboxylic acid [2-[2-(diphenylmethylene)hydrazinyl]-2-oxoethyl] ester IUPAC Name: [2-(2-benzhydrylidenehydrazinyl)-2-oxoethyl] 1H-indazole-3-carboxylate Traditional Name: 1H-indazole-3-carboxylic acid [2-(N'-benzhydrylidenehydrazino)-2-keto-ethyl] ester Formula: C23H18N4O3 MolecularWeight: 398.41402

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NNC(=O)COC(=O)C2=NNC3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(=NNC(=O)COC(=O)C2=NNC3=CC=CC=C32)C4=CC=CC=C4

InChI

InChI=1S/C23H18N4O3/c28-20(15-30-23(29)22-18-13-7-8-14-19(18)24-27-22)25-26-21(16-9-3-1-4-10-16)17-11-5-2-6-12-17/h1-14H,15H2,(H,24,27)(H,25,28)