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

Systemtic Name: 3-[2-(4-methoxyphenyl)-5-methyl-3-oxidanylidene-1H-pyrazol-4-yl]-1-(3-methylphenyl)-4-morpholin-4-yl-pyrrole-2,5-dione Openeye Name: 3-[2-(4-methoxyphenyl)-5-methyl-3-oxo-1H-pyrazol-4-yl]-4-morpholino-1-(m-tolyl)pyrrole-2,5-dione CAS Name: 3-[2-(4-methoxyphenyl)-5-methyl-3-oxo-1H-pyrazol-4-yl]-1-(3-methylphenyl)-4-(4-morpholinyl)pyrrole-2,5-dione IUPAC Name: 3-[2-(4-methoxyphenyl)-5-methyl-3-oxo-1H-pyrazol-4-yl]-1-(3-methylphenyl)-4-morpholin-4-ylpyrrole-2,5-dione Traditional Name: 3-[5-keto-1-(4-methoxyphenyl)-3-methyl-3-pyrazolin-4-yl]-4-morpholino-1-(m-tolyl)-3-pyrroline-2,5-quinone Formula: C26H26N4O5 MolecularWeight: 474.50844

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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=C(C=C5)OC)C

Isomeric SMILES

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

InChI

InChI=1S/C26H26N4O5/c1-16-5-4-6-19(15-16)29-24(31)22(23(26(29)33)28-11-13-35-14-12-28)21-17(2)27-30(25(21)32)18-7-9-20(34-3)10-8-18/h4-10,15,27H,11-14H2,1-3H3