3-[ethyl(methyl)amino]-1-(2-methoxyethyl)-4-(5-methyl-3-oxidanylidene-2-phenyl-1H-pyrazol-4-yl)pyrrole-2,5-dione

Systemtic Name: 3-[ethyl(methyl)amino]-1-(2-methoxyethyl)-4-(5-methyl-3-oxidanylidene-2-phenyl-1H-pyrazol-4-yl)pyrrole-2,5-dione Openeye Name: 3-[ethyl(methyl)amino]-1-(2-methoxyethyl)-4-(5-methyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)pyrrole-2,5-dione CAS Name: 3-[ethyl(methyl)amino]-1-(2-methoxyethyl)-4-(5-methyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)pyrrole-2,5-dione IUPAC Name: 3-[ethyl(methyl)amino]-1-(2-methoxyethyl)-4-(5-methyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)pyrrole-2,5-dione Traditional Name: 3-[ethyl(methyl)amino]-4-(5-keto-3-methyl-1-phenyl-3-pyrazolin-4-yl)-1-(2-methoxyethyl)-3-pyrroline-2,5-quinone Formula: C20H24N4O4 MolecularWeight: 384.42896

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C)C1=C(C(=O)N(C1=O)CCOC)C2=C(NN(C2=O)C3=CC=CC=C3)C

Isomeric SMILES

CCN(C)C1=C(C(=O)N(C1=O)CCOC)C2=C(NN(C2=O)C3=CC=CC=C3)C

InChI

InChI=1S/C20H24N4O4/c1-5-22(3)17-16(18(25)23(20(17)27)11-12-28-4)15-13(2)21-24(19(15)26)14-9-7-6-8-10-14/h6-10,21H,5,11-12H2,1-4H3