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

Systemtic Name: 3-(5-methyl-3-oxidanylidene-2-phenyl-1H-pyrazol-4-yl)-1-phenyl-4-pyrrolidin-1-yl-pyrrole-2,5-dione Openeye Name: 3-(5-methyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)-1-phenyl-4-pyrrolidin-1-yl-pyrrole-2,5-dione CAS Name: 3-(5-methyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)-1-phenyl-4-(1-pyrrolidinyl)pyrrole-2,5-dione IUPAC Name: 3-(5-methyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)-1-phenyl-4-pyrrolidin-1-ylpyrrole-2,5-dione Traditional Name: 3-(5-keto-3-methyl-1-phenyl-3-pyrazolin-4-yl)-1-phenyl-4-pyrrolidino-3-pyrroline-2,5-quinone Formula: C24H22N4O3 MolecularWeight: 414.45648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1)C2=CC=CC=C2)C3=C(C(=O)N(C3=O)C4=CC=CC=C4)N5CCCC5

Isomeric SMILES

CC1=C(C(=O)N(N1)C2=CC=CC=C2)C3=C(C(=O)N(C3=O)C4=CC=CC=C4)N5CCCC5

InChI

InChI=1S/C24H22N4O3/c1-16-19(23(30)28(25-16)18-12-6-3-7-13-18)20-21(26-14-8-9-15-26)24(31)27(22(20)29)17-10-4-2-5-11-17/h2-7,10-13,25H,8-9,14-15H2,1H3