5-[(4-methoxy-3-nitro-phenyl)methyl]-6-methyl-2-phenylazanyl-1H-pyrimidin-4-one

Systemtic Name: 5-[(4-methoxy-3-nitro-phenyl)methyl]-6-methyl-2-phenylazanyl-1H-pyrimidin-4-one Openeye Name: 2-anilino-5-[(4-methoxy-3-nitro-phenyl)methyl]-6-methyl-1H-pyrimidin-4-one CAS Name: 2-anilino-5-[(4-methoxy-3-nitrophenyl)methyl]-6-methyl-1H-pyrimidin-4-one IUPAC Name: 2-anilino-5-[(4-methoxy-3-nitrophenyl)methyl]-6-methyl-1H-pyrimidin-4-one Traditional Name: 2-anilino-5-(4-methoxy-3-nitro-benzyl)-6-methyl-1H-pyrimidin-4-one Formula: C19H18N4O4 MolecularWeight: 366.37062

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N=C(N1)NC2=CC=CC=C2)CC3=CC(=C(C=C3)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=O)N=C(N1)NC2=CC=CC=C2)CC3=CC(=C(C=C3)OC)[N+](=O)[O-]

InChI

InChI=1S/C19H18N4O4/c1-12-15(10-13-8-9-17(27-2)16(11-13)23(25)26)18(24)22-19(20-12)21-14-6-4-3-5-7-14/h3-9,11H,10H2,1-2H3,(H2,20,21,22,24)