N4-ethyl-N6-methyl-N4-(3-methylphenyl)-5-nitro-N6-(phenylmethyl)pyrimidine-4,6-diamine

Systemtic Name: N4-ethyl-N6-methyl-N4-(3-methylphenyl)-5-nitro-N6-(phenylmethyl)pyrimidine-4,6-diamine Openeye Name: N6-benzyl-N4-ethyl-N6-methyl-N4-(m-tolyl)-5-nitro-pyrimidine-4,6-diamine CAS Name: N4-ethyl-N6-methyl-N4-(3-methylphenyl)-5-nitro-N6-(phenylmethyl)pyrimidine-4,6-diamine IUPAC Name: 6-N-benzyl-4-N-ethyl-6-N-methyl-4-N-(3-methylphenyl)-5-nitropyrimidine-4,6-diamine Traditional Name: benzyl-[6-(N-ethyl-3-methyl-anilino)-5-nitro-pyrimidin-4-yl]-methyl-amine Formula: C21H23N5O2 MolecularWeight: 377.43962

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC(=C1)C)C2=C(C(=NC=N2)N(C)CC3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CCN(C1=CC=CC(=C1)C)C2=C(C(=NC=N2)N(C)CC3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C21H23N5O2/c1-4-25(18-12-8-9-16(2)13-18)21-19(26(27)28)20(22-15-23-21)24(3)14-17-10-6-5-7-11-17/h5-13,15H,4,14H2,1-3H3