4-[2-(4-chlorophenyl)-2-methyl-hydrazinyl]-1-cyclohexyl-N2,N3-dimethyl-5-oxidanylidene-2H-pyrrole-2,3-dicarboxamide

Systemtic Name: 4-[2-(4-chlorophenyl)-2-methyl-hydrazinyl]-1-cyclohexyl-N2,N3-dimethyl-5-oxidanylidene-2H-pyrrole-2,3-dicarboxamide Openeye Name: 4-[2-(4-chlorophenyl)-2-methyl-hydrazino]-1-cyclohexyl-N2,N3-dimethyl-5-oxo-2H-pyrrole-2,3-dicarboxamide CAS Name: 4-[2-(4-chlorophenyl)-2-methylhydrazinyl]-1-cyclohexyl-N2,N3-dimethyl-5-oxo-2H-pyrrole-2,3-dicarboxamide IUPAC Name: 4-[2-(4-chlorophenyl)-2-methylhydrazinyl]-1-cyclohexyl-2-N,3-N-dimethyl-5-oxo-2H-pyrrole-2,3-dicarboxamide Traditional Name: 4-[N'-(4-chlorophenyl)-N'-methyl-hydrazino]-1-cyclohexyl-5-keto-N,N'-dimethyl-3-pyrroline-2,3-dicarboxamide Formula: C21H28ClN5O3 MolecularWeight: 433.93172

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1C(=C(C(=O)N1C2CCCCC2)NN(C)C3=CC=C(C=C3)Cl)C(=O)NC

Isomeric SMILES

CNC(=O)C1C(=C(C(=O)N1C2CCCCC2)NN(C)C3=CC=C(C=C3)Cl)C(=O)NC

InChI

InChI=1S/C21H28ClN5O3/c1-23-19(28)16-17(25-26(3)14-11-9-13(22)10-12-14)21(30)27(18(16)20(29)24-2)15-7-5-4-6-8-15/h9-12,15,18,25H,4-8H2,1-3H3,(H,23,28)(H,24,29)