1-(3-methylphenyl)-3-morpholin-4-yl-4-(3-oxidanylidene-2,5-diphenyl-1H-pyrazol-4-yl)pyrrole-2,5-dione

Systemtic Name: 1-(3-methylphenyl)-3-morpholin-4-yl-4-(3-oxidanylidene-2,5-diphenyl-1H-pyrazol-4-yl)pyrrole-2,5-dione Openeye Name: 3-morpholino-1-(m-tolyl)-4-(3-oxo-2,5-diphenyl-1H-pyrazol-4-yl)pyrrole-2,5-dione CAS Name: 1-(3-methylphenyl)-3-(4-morpholinyl)-4-(3-oxo-2,5-diphenyl-1H-pyrazol-4-yl)pyrrole-2,5-dione IUPAC Name: 1-(3-methylphenyl)-3-morpholin-4-yl-4-(3-oxo-2,5-diphenyl-1H-pyrazol-4-yl)pyrrole-2,5-dione Traditional Name: 3-(5-keto-1,3-diphenyl-3-pyrazolin-4-yl)-4-morpholino-1-(m-tolyl)-3-pyrroline-2,5-quinone Formula: C30H26N4O4 MolecularWeight: 506.55184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C(=O)C(=C(C2=O)N3CCOCC3)C4=C(NN(C4=O)C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

CC1=CC(=CC=C1)N2C(=O)C(=C(C2=O)N3CCOCC3)C4=C(NN(C4=O)C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C30H26N4O4/c1-20-9-8-14-23(19-20)33-28(35)25(27(30(33)37)32-15-17-38-18-16-32)24-26(21-10-4-2-5-11-21)31-34(29(24)36)22-12-6-3-7-13-22/h2-14,19,31H,15-18H2,1H3