6-methyl-5-nitro-N4-phenyl-N2-(phenylmethyl)pyrimidine-2,4-diamine

Systemtic Name: 6-methyl-5-nitro-N4-phenyl-N2-(phenylmethyl)pyrimidine-2,4-diamine Openeye Name: N2-benzyl-6-methyl-5-nitro-N4-phenyl-pyrimidine-2,4-diamine CAS Name: 6-methyl-5-nitro-N4-phenyl-N2-(phenylmethyl)pyrimidine-2,4-diamine IUPAC Name: 2-N-benzyl-6-methyl-5-nitro-4-N-phenylpyrimidine-2,4-diamine Traditional Name: (4-anilino-6-methyl-5-nitro-pyrimidin-2-yl)-benzyl-amine Formula: C18H17N5O2 MolecularWeight: 335.35988

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC(=N1)NCC2=CC=CC=C2)NC3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=NC(=N1)NCC2=CC=CC=C2)NC3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H17N5O2/c1-13-16(23(24)25)17(21-15-10-6-3-7-11-15)22-18(20-13)19-12-14-8-4-2-5-9-14/h2-11H,12H2,1H3,(H2,19,20,21,22)