N4-(4-methoxyphenyl)-6-methyl-N2-(3-methylphenyl)-5-nitro-pyrimidine-2,4-diamine

Systemtic Name: N4-(4-methoxyphenyl)-6-methyl-N2-(3-methylphenyl)-5-nitro-pyrimidine-2,4-diamine Openeye Name: N4-(4-methoxyphenyl)-6-methyl-N2-(m-tolyl)-5-nitro-pyrimidine-2,4-diamine CAS Name: N4-(4-methoxyphenyl)-6-methyl-N2-(3-methylphenyl)-5-nitropyrimidine-2,4-diamine IUPAC Name: 4-N-(4-methoxyphenyl)-6-methyl-2-N-(3-methylphenyl)-5-nitropyrimidine-2,4-diamine Traditional Name: (4-methoxyphenyl)-[6-methyl-2-(m-toluidino)-5-nitro-pyrimidin-4-yl]amine Formula: C19H19N5O3 MolecularWeight: 365.38586

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC2=NC(=C(C(=N2)NC3=CC=C(C=C3)OC)[N+](=O)[O-])C

Isomeric SMILES

CC1=CC(=CC=C1)NC2=NC(=C(C(=N2)NC3=CC=C(C=C3)OC)[N+](=O)[O-])C

InChI

InChI=1S/C19H19N5O3/c1-12-5-4-6-15(11-12)22-19-20-13(2)17(24(25)26)18(23-19)21-14-7-9-16(27-3)10-8-14/h4-11H,1-3H3,(H2,20,21,22,23)