4-methyl-6-(2-methylimidazol-1-yl)-5-nitro-N,N-bis(phenylmethyl)pyrimidin-2-amine

Systemtic Name: 4-methyl-6-(2-methylimidazol-1-yl)-5-nitro-N,N-bis(phenylmethyl)pyrimidin-2-amine Openeye Name: N,N-dibenzyl-4-methyl-6-(2-methylimidazol-1-yl)-5-nitro-pyrimidin-2-amine CAS Name: 4-methyl-6-(2-methyl-1-imidazolyl)-5-nitro-N,N-bis(phenylmethyl)-2-pyrimidinamine IUPAC Name: N,N-dibenzyl-4-methyl-6-(2-methylimidazol-1-yl)-5-nitropyrimidin-2-amine Traditional Name: dibenzyl-[4-methyl-6-(2-methylimidazol-1-yl)-5-nitro-pyrimidin-2-yl]amine Formula: C23H22N6O2 MolecularWeight: 414.45978

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC(=N1)N(CC2=CC=CC=C2)CC3=CC=CC=C3)N4C=CN=C4C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=NC(=N1)N(CC2=CC=CC=C2)CC3=CC=CC=C3)N4C=CN=C4C)[N+](=O)[O-]

InChI

InChI=1S/C23H22N6O2/c1-17-21(29(30)31)22(28-14-13-24-18(28)2)26-23(25-17)27(15-19-9-5-3-6-10-19)16-20-11-7-4-8-12-20/h3-14H,15-16H2,1-2H3