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

Systemtic Name: 4-methyl-5-nitro-6-phenyl-3-(phenylmethyl)-1,6-dihydropyrimidin-2-one Openeye Name: 3-benzyl-4-methyl-5-nitro-6-phenyl-1,6-dihydropyrimidin-2-one CAS Name: 4-methyl-5-nitro-6-phenyl-3-(phenylmethyl)-1,6-dihydropyrimidin-2-one IUPAC Name: 3-benzyl-4-methyl-5-nitro-6-phenyl-1,6-dihydropyrimidin-2-one Traditional Name: 3-benzyl-4-methyl-5-nitro-6-phenyl-1,6-dihydropyrimidin-2-one Formula: C18H17N3O3 MolecularWeight: 323.34588

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17N3O3/c1-13-17(21(23)24)16(15-10-6-3-7-11-15)19-18(22)20(13)12-14-8-4-2-5-9-14/h2-11,16H,12H2,1H3,(H,19,22)