6-[(3aR,4R)-3-oxidanylidene-4,6-diphenyl-4,5-dihydro-3aH-indazol-2-yl]-1,3-dimethyl-pyrimidine-2,4-dione

Systemtic Name: 6-[(3aR,4R)-3-oxidanylidene-4,6-diphenyl-4,5-dihydro-3aH-indazol-2-yl]-1,3-dimethyl-pyrimidine-2,4-dione Openeye Name: 6-[(3aR,4R)-3-oxo-4,6-diphenyl-4,5-dihydro-3aH-indazol-2-yl]-1,3-dimethyl-pyrimidine-2,4-dione CAS Name: 6-[(3aR,4R)-3-oxo-4,6-diphenyl-4,5-dihydro-3aH-indazol-2-yl]-1,3-dimethylpyrimidine-2,4-dione IUPAC Name: 6-[(3aR,4R)-3-oxo-4,6-diphenyl-4,5-dihydro-3aH-indazol-2-yl]-1,3-dimethylpyrimidine-2,4-dione Traditional Name: 6-[(3aR,4R)-3-keto-4,6-diphenyl-4,5-dihydro-3aH-indazol-2-yl]-1,3-dimethyl-pyrimidine-2,4-quinone Formula: C25H22N4O3 MolecularWeight: 426.46718

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC(=O)N(C1=O)C)N2C(=O)C3C(CC(=CC3=N2)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CN1C(=CC(=O)N(C1=O)C)N2C(=O)[C@@H]3[C@@H](CC(=CC3=N2)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C25H22N4O3/c1-27-21(15-22(30)28(2)25(27)32)29-24(31)23-19(17-11-7-4-8-12-17)13-18(14-20(23)26-29)16-9-5-3-6-10-16/h3-12,14-15,19,23H,13H2,1-2H3/t19-,23+/m0/s1