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

Systemtic Name: 3-(2-tert-butyl-3-oxidanylidene-5-phenyl-1H-pyrazol-4-yl)-1-(2-methoxy-5-methyl-phenyl)-4-morpholin-4-yl-pyrrole-2,5-dione Openeye Name: 3-(2-tert-butyl-3-oxo-5-phenyl-1H-pyrazol-4-yl)-1-(2-methoxy-5-methyl-phenyl)-4-morpholino-pyrrole-2,5-dione CAS Name: 3-(2-tert-butyl-3-oxo-5-phenyl-1H-pyrazol-4-yl)-1-(2-methoxy-5-methylphenyl)-4-(4-morpholinyl)pyrrole-2,5-dione IUPAC Name: 3-(2-tert-butyl-3-oxo-5-phenyl-1H-pyrazol-4-yl)-1-(2-methoxy-5-methylphenyl)-4-morpholin-4-ylpyrrole-2,5-dione Traditional Name: 3-(1-tert-butyl-5-keto-3-phenyl-3-pyrazolin-4-yl)-1-(2-methoxy-5-methyl-phenyl)-4-morpholino-3-pyrroline-2,5-quinone Formula: C29H32N4O5 MolecularWeight: 516.58818

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)N2C(=O)C(=C(C2=O)N3CCOCC3)C4=C(NN(C4=O)C(C)(C)C)C5=CC=CC=C5

Isomeric SMILES

CC1=CC(=C(C=C1)OC)N2C(=O)C(=C(C2=O)N3CCOCC3)C4=C(NN(C4=O)C(C)(C)C)C5=CC=CC=C5

InChI

InChI=1S/C29H32N4O5/c1-18-11-12-21(37-5)20(17-18)32-26(34)23(25(28(32)36)31-13-15-38-16-14-31)22-24(19-9-7-6-8-10-19)30-33(27(22)35)29(2,3)4/h6-12,17,30H,13-16H2,1-5H3