[2-[4-(diphenylmethyl)piperazin-1-yl]-2-oxidanylidene-ethyl] 1H-indazole-5-carboxylate

Systemtic Name: [2-[4-(diphenylmethyl)piperazin-1-yl]-2-oxidanylidene-ethyl] 1H-indazole-5-carboxylate Openeye Name: [2-(4-benzhydrylpiperazin-1-yl)-2-oxo-ethyl] 1H-indazole-5-carboxylate CAS Name: 1H-indazole-5-carboxylic acid [2-[4-(diphenylmethyl)-1-piperazinyl]-2-oxoethyl] ester IUPAC Name: [2-(4-benzhydrylpiperazin-1-yl)-2-oxoethyl] 1H-indazole-5-carboxylate Traditional Name: 1H-indazole-5-carboxylic acid [2-(4-benzhydrylpiperazino)-2-keto-ethyl] ester Formula: C27H26N4O3 MolecularWeight: 454.52034

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)COC(=O)C4=CC5=C(C=C4)NN=C5

Isomeric SMILES

C1CN(CCN1C(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)COC(=O)C4=CC5=C(C=C4)NN=C5

InChI

InChI=1S/C27H26N4O3/c32-25(19-34-27(33)22-11-12-24-23(17-22)18-28-29-24)30-13-15-31(16-14-30)26(20-7-3-1-4-8-20)21-9-5-2-6-10-21/h1-12,17-18,26H,13-16,19H2,(H,28,29)