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

Systemtic Name: 3-[2-(3-chlorophenyl)-5-methyl-3-oxidanylidene-1H-pyrazol-4-yl]-4-morpholin-4-yl-1-(phenylmethyl)pyrrole-2,5-dione Openeye Name: 1-benzyl-3-[2-(3-chlorophenyl)-5-methyl-3-oxo-1H-pyrazol-4-yl]-4-morpholino-pyrrole-2,5-dione CAS Name: 3-[2-(3-chlorophenyl)-5-methyl-3-oxo-1H-pyrazol-4-yl]-4-(4-morpholinyl)-1-(phenylmethyl)pyrrole-2,5-dione IUPAC Name: 1-benzyl-3-[2-(3-chlorophenyl)-5-methyl-3-oxo-1H-pyrazol-4-yl]-4-morpholin-4-ylpyrrole-2,5-dione Traditional Name: 1-benzyl-3-[1-(3-chlorophenyl)-5-keto-3-methyl-3-pyrazolin-4-yl]-4-morpholino-3-pyrroline-2,5-quinone Formula: C25H23ClN4O4 MolecularWeight: 478.92752

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1)C2=CC(=CC=C2)Cl)C3=C(C(=O)N(C3=O)CC4=CC=CC=C4)N5CCOCC5

Isomeric SMILES

CC1=C(C(=O)N(N1)C2=CC(=CC=C2)Cl)C3=C(C(=O)N(C3=O)CC4=CC=CC=C4)N5CCOCC5

InChI

InChI=1S/C25H23ClN4O4/c1-16-20(24(32)30(27-16)19-9-5-8-18(26)14-19)21-22(28-10-12-34-13-11-28)25(33)29(23(21)31)15-17-6-3-2-4-7-17/h2-9,14,27H,10-13,15H2,1H3