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

Systemtic Name: ethyl 4-[2-(3-chlorophenyl)-2-methyl-hydrazinyl]-1-cyclohexyl-5-oxidanylidene-2H-pyrrole-3-carboxylate Openeye Name: ethyl 4-[2-(3-chlorophenyl)-2-methyl-hydrazino]-1-cyclohexyl-5-oxo-2H-pyrrole-3-carboxylate CAS Name: 4-[2-(3-chlorophenyl)-2-methylhydrazinyl]-1-cyclohexyl-5-oxo-2H-pyrrole-3-carboxylic acid ethyl ester IUPAC Name: ethyl 4-[2-(3-chlorophenyl)-2-methylhydrazinyl]-1-cyclohexyl-5-oxo-2H-pyrrole-3-carboxylate Traditional Name: 4-[N'-(3-chlorophenyl)-N'-methyl-hydrazino]-1-cyclohexyl-5-keto-3-pyrroline-3-carboxylic acid ethyl ester Formula: C20H26ClN3O3 MolecularWeight: 391.89174

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H26ClN3O3/c1-3-27-20(26)17-13-24(15-9-5-4-6-10-15)19(25)18(17)22-23(2)16-11-7-8-14(21)12-16/h7-8,11-12,15,22H,3-6,9-10,13H2,1-2H3