3-(5-methyl-3-oxidanylidene-2-phenyl-1H-pyrazol-4-yl)-1-(4-propoxyphenyl)pyrrolidine-2,5-dione

Systemtic Name: 3-(5-methyl-3-oxidanylidene-2-phenyl-1H-pyrazol-4-yl)-1-(4-propoxyphenyl)pyrrolidine-2,5-dione Openeye Name: 3-(5-methyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)-1-(4-propoxyphenyl)pyrrolidine-2,5-dione CAS Name: 3-(5-methyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)-1-(4-propoxyphenyl)pyrrolidine-2,5-dione IUPAC Name: 3-(5-methyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)-1-(4-propoxyphenyl)pyrrolidine-2,5-dione Traditional Name: 3-(5-keto-3-methyl-1-phenyl-3-pyrazolin-4-yl)-1-(4-propoxyphenyl)pyrrolidine-2,5-quinone Formula: C23H23N3O4 MolecularWeight: 405.44642

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)N2C(=O)CC(C2=O)C3=C(NN(C3=O)C4=CC=CC=C4)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)N2C(=O)CC(C2=O)C3=C(NN(C3=O)C4=CC=CC=C4)C

InChI

InChI=1S/C23H23N3O4/c1-3-13-30-18-11-9-16(10-12-18)25-20(27)14-19(22(25)28)21-15(2)24-26(23(21)29)17-7-5-4-6-8-17/h4-12,19,24H,3,13-14H2,1-2H3