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

Systemtic Name: N,6-dimethyl-2-(2-methylimidazol-1-yl)-5-nitro-N-(phenylmethyl)pyrimidin-4-amine Openeye Name: N-benzyl-N,6-dimethyl-2-(2-methylimidazol-1-yl)-5-nitro-pyrimidin-4-amine CAS Name: N,6-dimethyl-2-(2-methyl-1-imidazolyl)-5-nitro-N-(phenylmethyl)-4-pyrimidinamine IUPAC Name: N-benzyl-N,6-dimethyl-2-(2-methylimidazol-1-yl)-5-nitropyrimidin-4-amine Traditional Name: benzyl-methyl-[6-methyl-2-(2-methylimidazol-1-yl)-5-nitro-pyrimidin-4-yl]amine Formula: C17H18N6O2 MolecularWeight: 338.36382

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC(=N1)N2C=CN=C2C)N(C)CC3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=NC(=N1)N2C=CN=C2C)N(C)CC3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H18N6O2/c1-12-15(23(24)25)16(21(3)11-14-7-5-4-6-8-14)20-17(19-12)22-10-9-18-13(22)2/h4-10H,11H2,1-3H3