4-methyl-5-nitro-6-(4-phenylmethoxyphenyl)-3-(phenylmethyl)-1,6-dihydropyrimidin-2-one

Systemtic Name: 4-methyl-5-nitro-6-(4-phenylmethoxyphenyl)-3-(phenylmethyl)-1,6-dihydropyrimidin-2-one Openeye Name: 3-benzyl-6-(4-benzyloxyphenyl)-4-methyl-5-nitro-1,6-dihydropyrimidin-2-one CAS Name: 4-methyl-5-nitro-6-(4-phenylmethoxyphenyl)-3-(phenylmethyl)-1,6-dihydropyrimidin-2-one IUPAC Name: 3-benzyl-4-methyl-5-nitro-6-(4-phenylmethoxyphenyl)-1,6-dihydropyrimidin-2-one Traditional Name: 6-(4-benzoxyphenyl)-3-benzyl-4-methyl-5-nitro-1,6-dihydropyrimidin-2-one Formula: C25H23N3O4 MolecularWeight: 429.46782

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(NC(=O)N1CC2=CC=CC=C2)C3=CC=C(C=C3)OCC4=CC=CC=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(NC(=O)N1CC2=CC=CC=C2)C3=CC=C(C=C3)OCC4=CC=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C25H23N3O4/c1-18-24(28(30)31)23(26-25(29)27(18)16-19-8-4-2-5-9-19)21-12-14-22(15-13-21)32-17-20-10-6-3-7-11-20/h2-15,23H,16-17H2,1H3,(H,26,29)