3-(2-tert-butyl-3-oxidanylidene-5-phenyl-1H-pyrazol-4-yl)-1-(3,4-dimethoxyphenyl)-4-morpholin-4-yl-pyrrole-2,5-dione

Systemtic Name: 3-(2-tert-butyl-3-oxidanylidene-5-phenyl-1H-pyrazol-4-yl)-1-(3,4-dimethoxyphenyl)-4-morpholin-4-yl-pyrrole-2,5-dione Openeye Name: 3-(2-tert-butyl-3-oxo-5-phenyl-1H-pyrazol-4-yl)-1-(3,4-dimethoxyphenyl)-4-morpholino-pyrrole-2,5-dione CAS Name: 3-(2-tert-butyl-3-oxo-5-phenyl-1H-pyrazol-4-yl)-1-(3,4-dimethoxyphenyl)-4-(4-morpholinyl)pyrrole-2,5-dione IUPAC Name: 3-(2-tert-butyl-3-oxo-5-phenyl-1H-pyrazol-4-yl)-1-(3,4-dimethoxyphenyl)-4-morpholin-4-ylpyrrole-2,5-dione Traditional Name: 3-(1-tert-butyl-5-keto-3-phenyl-3-pyrazolin-4-yl)-1-(3,4-dimethoxyphenyl)-4-morpholino-3-pyrroline-2,5-quinone Formula: C29H32N4O6 MolecularWeight: 532.58758

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)N1C(=O)C(=C(N1)C2=CC=CC=C2)C3=C(C(=O)N(C3=O)C4=CC(=C(C=C4)OC)OC)N5CCOCC5

Isomeric SMILES

CC(C)(C)N1C(=O)C(=C(N1)C2=CC=CC=C2)C3=C(C(=O)N(C3=O)C4=CC(=C(C=C4)OC)OC)N5CCOCC5

InChI

InChI=1S/C29H32N4O6/c1-29(2,3)33-27(35)22(24(30-33)18-9-7-6-8-10-18)23-25(31-13-15-39-16-14-31)28(36)32(26(23)34)19-11-12-20(37-4)21(17-19)38-5/h6-12,17,30H,13-16H2,1-5H3