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

Systemtic Name: 5-[[4-[(4-methoxyphenyl)amino]-6-methyl-5-nitro-pyrimidin-2-yl]amino]-1,3-dihydrobenzimidazol-2-one Openeye Name: 5-[[4-(4-methoxyanilino)-6-methyl-5-nitro-pyrimidin-2-yl]amino]-1,3-dihydrobenzimidazol-2-one CAS Name: 5-[[4-(4-methoxyanilino)-6-methyl-5-nitro-2-pyrimidinyl]amino]-1,3-dihydrobenzimidazol-2-one IUPAC Name: 5-[[4-(4-methoxyanilino)-6-methyl-5-nitropyrimidin-2-yl]amino]-1,3-dihydrobenzimidazol-2-one Traditional Name: 5-[[4-methyl-5-nitro-6-(p-anisidino)pyrimidin-2-yl]amino]-1,3-dihydrobenzimidazol-2-one Formula: C19H17N7O4 MolecularWeight: 407.38278

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC(=N1)NC2=CC3=C(C=C2)NC(=O)N3)NC4=CC=C(C=C4)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=NC(=N1)NC2=CC3=C(C=C2)NC(=O)N3)NC4=CC=C(C=C4)OC)[N+](=O)[O-]

InChI

InChI=1S/C19H17N7O4/c1-10-16(26(28)29)17(21-11-3-6-13(30-2)7-4-11)25-18(20-10)22-12-5-8-14-15(9-12)24-19(27)23-14/h3-9H,1-2H3,(H2,23,24,27)(H2,20,21,22,25)