3-[2-(4-chlorophenyl)-5-methyl-3-oxidanylidene-1H-pyrazol-4-yl]-1-cyclohexyl-4-morpholin-4-yl-pyrrole-2,5-dione

Systemtic Name: 3-[2-(4-chlorophenyl)-5-methyl-3-oxidanylidene-1H-pyrazol-4-yl]-1-cyclohexyl-4-morpholin-4-yl-pyrrole-2,5-dione Openeye Name: 3-[2-(4-chlorophenyl)-5-methyl-3-oxo-1H-pyrazol-4-yl]-1-cyclohexyl-4-morpholino-pyrrole-2,5-dione CAS Name: 3-[2-(4-chlorophenyl)-5-methyl-3-oxo-1H-pyrazol-4-yl]-1-cyclohexyl-4-(4-morpholinyl)pyrrole-2,5-dione IUPAC Name: 3-[2-(4-chlorophenyl)-5-methyl-3-oxo-1H-pyrazol-4-yl]-1-cyclohexyl-4-morpholin-4-ylpyrrole-2,5-dione Traditional Name: 3-[1-(4-chlorophenyl)-5-keto-3-methyl-3-pyrazolin-4-yl]-1-cyclohexyl-4-morpholino-3-pyrroline-2,5-quinone Formula: C24H27ClN4O4 MolecularWeight: 470.94858

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1)C2=CC=C(C=C2)Cl)C3=C(C(=O)N(C3=O)C4CCCCC4)N5CCOCC5

Isomeric SMILES

CC1=C(C(=O)N(N1)C2=CC=C(C=C2)Cl)C3=C(C(=O)N(C3=O)C4CCCCC4)N5CCOCC5

InChI

InChI=1S/C24H27ClN4O4/c1-15-19(23(31)29(26-15)18-9-7-16(25)8-10-18)20-21(27-11-13-33-14-12-27)24(32)28(22(20)30)17-5-3-2-4-6-17/h7-10,17,26H,2-6,11-14H2,1H3