[1-[4-methyl-5-nitro-2-oxidanylidene-3-(phenylmethyl)-1,6-dihydropyrimidin-6-yl]naphthalen-2-yl] ethanoate

Systemtic Name: [1-[4-methyl-5-nitro-2-oxidanylidene-3-(phenylmethyl)-1,6-dihydropyrimidin-6-yl]naphthalen-2-yl] ethanoate Openeye Name: [1-(3-benzyl-4-methyl-5-nitro-2-oxo-1,6-dihydropyrimidin-6-yl)-2-naphthyl] acetate CAS Name: acetic acid [1-[4-methyl-5-nitro-2-oxo-3-(phenylmethyl)-1,6-dihydropyrimidin-6-yl]-2-naphthalenyl] ester IUPAC Name: [1-(3-benzyl-4-methyl-5-nitro-2-oxo-1,6-dihydropyrimidin-6-yl)naphthalen-2-yl] acetate Traditional Name: acetic acid [1-(3-benzyl-2-keto-4-methyl-5-nitro-1,6-dihydropyrimidin-6-yl)-2-naphthyl] ester Formula: C24H21N3O5 MolecularWeight: 431.44064

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(NC(=O)N1CC2=CC=CC=C2)C3=C(C=CC4=CC=CC=C43)OC(=O)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(NC(=O)N1CC2=CC=CC=C2)C3=C(C=CC4=CC=CC=C43)OC(=O)C)[N+](=O)[O-]

InChI

InChI=1S/C24H21N3O5/c1-15-23(27(30)31)22(25-24(29)26(15)14-17-8-4-3-5-9-17)21-19-11-7-6-10-18(19)12-13-20(21)32-16(2)28/h3-13,22H,14H2,1-2H3,(H,25,29)