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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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