ethyl 1-cyclohexyl-5-oxidanylidene-4-[2-phenyl-2-(phenylmethyl)hydrazinyl]-2H-pyrrole-3-carboxylate

Systemtic Name: ethyl 1-cyclohexyl-5-oxidanylidene-4-[2-phenyl-2-(phenylmethyl)hydrazinyl]-2H-pyrrole-3-carboxylate Openeye Name: ethyl 4-(2-benzyl-2-phenyl-hydrazino)-1-cyclohexyl-5-oxo-2H-pyrrole-3-carboxylate CAS Name: 1-cyclohexyl-5-oxo-4-[2-phenyl-2-(phenylmethyl)hydrazinyl]-2H-pyrrole-3-carboxylic acid ethyl ester IUPAC Name: ethyl 4-(2-benzyl-2-phenylhydrazinyl)-1-cyclohexyl-5-oxo-2H-pyrrole-3-carboxylate Traditional Name: 4-(N'-benzyl-N'-phenyl-hydrazino)-1-cyclohexyl-5-keto-3-pyrroline-3-carboxylic acid ethyl ester Formula: C26H31N3O3 MolecularWeight: 433.54264

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C(=O)N(C1)C2CCCCC2)NN(CC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CCOC(=O)C1=C(C(=O)N(C1)C2CCCCC2)NN(CC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H31N3O3/c1-2-32-26(31)23-19-28(21-14-8-4-9-15-21)25(30)24(23)27-29(22-16-10-5-11-17-22)18-20-12-6-3-7-13-20/h3,5-7,10-13,16-17,21,27H,2,4,8-9,14-15,18-19H2,1H3