5-[[4-methyl-6-[methyl(phenyl)amino]-5-nitro-pyrimidin-2-yl]amino]-1,3-dihydrobenzimidazol-2-one

Systemtic Name: 5-[[4-methyl-6-[methyl(phenyl)amino]-5-nitro-pyrimidin-2-yl]amino]-1,3-dihydrobenzimidazol-2-one Openeye Name: 5-[[4-methyl-6-(N-methylanilino)-5-nitro-pyrimidin-2-yl]amino]-1,3-dihydrobenzimidazol-2-one CAS Name: 5-[[4-methyl-6-(N-methylanilino)-5-nitro-2-pyrimidinyl]amino]-1,3-dihydrobenzimidazol-2-one IUPAC Name: 5-[[4-methyl-6-(N-methylanilino)-5-nitropyrimidin-2-yl]amino]-1,3-dihydrobenzimidazol-2-one Traditional Name: 5-[[4-methyl-6-(N-methylanilino)-5-nitro-pyrimidin-2-yl]amino]-1,3-dihydrobenzimidazol-2-one Formula: C19H17N7O3 MolecularWeight: 391.38338

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC(=N1)NC2=CC3=C(C=C2)NC(=O)N3)N(C)C4=CC=CC=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=NC(=N1)NC2=CC3=C(C=C2)NC(=O)N3)N(C)C4=CC=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C19H17N7O3/c1-11-16(26(28)29)17(25(2)13-6-4-3-5-7-13)24-18(20-11)21-12-8-9-14-15(10-12)23-19(27)22-14/h3-10H,1-2H3,(H,20,21,24)(H2,22,23,27)