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

Systemtic Name: N4,N6-diethyl-N4-(3-methylphenyl)-5-nitro-N6-phenyl-pyrimidine-4,6-diamine Openeye Name: N4,N6-diethyl-N4-(m-tolyl)-5-nitro-N6-phenyl-pyrimidine-4,6-diamine CAS Name: N4,N6-diethyl-N4-(3-methylphenyl)-5-nitro-N6-phenylpyrimidine-4,6-diamine IUPAC Name: 4-N,6-N-diethyl-4-N-(3-methylphenyl)-5-nitro-6-N-phenylpyrimidine-4,6-diamine Traditional Name: ethyl-[6-(N-ethylanilino)-5-nitro-pyrimidin-4-yl]-(m-tolyl)amine Formula: C21H23N5O2 MolecularWeight: 377.43962

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23N5O2/c1-4-24(17-11-7-6-8-12-17)20-19(26(27)28)21(23-15-22-20)25(5-2)18-13-9-10-16(3)14-18/h6-15H,4-5H2,1-3H3