3-(6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)-6-phenyl-2H-phthalazine-1,4-dione

Systemtic Name: 3-(6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)-6-phenyl-2H-phthalazine-1,4-dione Openeye Name: 3-(6-methyl-4-oxo-1H-pyrimidin-2-yl)-6-phenyl-2H-phthalazine-1,4-dione CAS Name: 3-(6-methyl-4-oxo-1H-pyrimidin-2-yl)-6-phenyl-2H-phthalazine-1,4-dione IUPAC Name: 3-(6-methyl-4-oxo-1H-pyrimidin-2-yl)-6-phenyl-2H-phthalazine-1,4-dione Traditional Name: 3-(4-keto-6-methyl-1H-pyrimidin-2-yl)-6-phenyl-2H-phthalazine-1,4-quinone Formula: C19H14N4O3 MolecularWeight: 346.33946

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N=C(N1)N2C(=O)C3=C(C=CC(=C3)C4=CC=CC=C4)C(=O)N2

Isomeric SMILES

CC1=CC(=O)N=C(N1)N2C(=O)C3=C(C=CC(=C3)C4=CC=CC=C4)C(=O)N2

InChI

InChI=1S/C19H14N4O3/c1-11-9-16(24)21-19(20-11)23-18(26)15-10-13(12-5-3-2-4-6-12)7-8-14(15)17(25)22-23/h2-10H,1H3,(H,22,25)(H,20,21,24)