N4-(diphenylmethyl)-N6-(3-methylphenyl)-5-nitro-pyrimidine-4,6-diamine

Systemtic Name: N4-(diphenylmethyl)-N6-(3-methylphenyl)-5-nitro-pyrimidine-4,6-diamine Openeye Name: N4-benzhydryl-N6-(m-tolyl)-5-nitro-pyrimidine-4,6-diamine CAS Name: N4-(diphenylmethyl)-N6-(3-methylphenyl)-5-nitropyrimidine-4,6-diamine IUPAC Name: 4-N-benzhydryl-6-N-(3-methylphenyl)-5-nitropyrimidine-4,6-diamine Traditional Name: benzhydryl-[6-(m-toluidino)-5-nitro-pyrimidin-4-yl]amine Formula: C24H21N5O2 MolecularWeight: 411.45584

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC2=C(C(=NC=N2)NC(C3=CC=CC=C3)C4=CC=CC=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=CC=C1)NC2=C(C(=NC=N2)NC(C3=CC=CC=C3)C4=CC=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C24H21N5O2/c1-17-9-8-14-20(15-17)27-23-22(29(30)31)24(26-16-25-23)28-21(18-10-4-2-5-11-18)19-12-6-3-7-13-19/h2-16,21H,1H3,(H2,25,26,27,28)