6-methyl-5-[(2-methyl-5-nitro-phenyl)methyl]-2-phenyl-1H-pyrimidin-4-one

Systemtic Name: 6-methyl-5-[(2-methyl-5-nitro-phenyl)methyl]-2-phenyl-1H-pyrimidin-4-one Openeye Name: 6-methyl-5-[(2-methyl-5-nitro-phenyl)methyl]-2-phenyl-1H-pyrimidin-4-one CAS Name: 6-methyl-5-[(2-methyl-5-nitrophenyl)methyl]-2-phenyl-1H-pyrimidin-4-one IUPAC Name: 6-methyl-5-[(2-methyl-5-nitrophenyl)methyl]-2-phenyl-1H-pyrimidin-4-one Traditional Name: 6-methyl-5-(2-methyl-5-nitro-benzyl)-2-phenyl-1H-pyrimidin-4-one Formula: C19H17N3O3 MolecularWeight: 335.35658

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)[N+](=O)[O-])CC2=C(NC(=NC2=O)C3=CC=CC=C3)C

Isomeric SMILES

CC1=C(C=C(C=C1)[N+](=O)[O-])CC2=C(NC(=NC2=O)C3=CC=CC=C3)C

InChI

InChI=1S/C19H17N3O3/c1-12-8-9-16(22(24)25)10-15(12)11-17-13(2)20-18(21-19(17)23)14-6-4-3-5-7-14/h3-10H,11H2,1-2H3,(H,20,21,23)