N4-(4-methoxyphenyl)-6-methyl-5-nitro-N2-(phenylmethyl)pyrimidine-2,4-diamine

Systemtic Name: N4-(4-methoxyphenyl)-6-methyl-5-nitro-N2-(phenylmethyl)pyrimidine-2,4-diamine Openeye Name: N2-benzyl-N4-(4-methoxyphenyl)-6-methyl-5-nitro-pyrimidine-2,4-diamine CAS Name: N4-(4-methoxyphenyl)-6-methyl-5-nitro-N2-(phenylmethyl)pyrimidine-2,4-diamine IUPAC Name: 2-N-benzyl-4-N-(4-methoxyphenyl)-6-methyl-5-nitropyrimidine-2,4-diamine Traditional Name: benzyl-[4-methyl-5-nitro-6-(p-anisidino)pyrimidin-2-yl]amine Formula: C19H19N5O3 MolecularWeight: 365.38586

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC(=N1)NCC2=CC=CC=C2)NC3=CC=C(C=C3)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=NC(=N1)NCC2=CC=CC=C2)NC3=CC=C(C=C3)OC)[N+](=O)[O-]

InChI

InChI=1S/C19H19N5O3/c1-13-17(24(25)26)18(22-15-8-10-16(27-2)11-9-15)23-19(21-13)20-12-14-6-4-3-5-7-14/h3-11H,12H2,1-2H3,(H2,20,21,22,23)