N4-methyl-N6-(4-methylphenyl)-5-nitro-N4-(phenylmethyl)pyrimidine-4,6-diamine

Systemtic Name: N4-methyl-N6-(4-methylphenyl)-5-nitro-N4-(phenylmethyl)pyrimidine-4,6-diamine Openeye Name: N4-benzyl-N4-methyl-5-nitro-N6-(p-tolyl)pyrimidine-4,6-diamine CAS Name: N4-methyl-N6-(4-methylphenyl)-5-nitro-N4-(phenylmethyl)pyrimidine-4,6-diamine IUPAC Name: 4-N-benzyl-4-N-methyl-6-N-(4-methylphenyl)-5-nitropyrimidine-4,6-diamine Traditional Name: benzyl-methyl-[5-nitro-6-(p-toluidino)pyrimidin-4-yl]amine Formula: C19H19N5O2 MolecularWeight: 349.38646

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=C(C(=NC=N2)N(C)CC3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)NC2=C(C(=NC=N2)N(C)CC3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H19N5O2/c1-14-8-10-16(11-9-14)22-18-17(24(25)26)19(21-13-20-18)23(2)12-15-6-4-3-5-7-15/h3-11,13H,12H2,1-2H3,(H,20,21,22)