2-[[4-[(4-methoxyphenyl)amino]-6-methyl-5-nitro-pyrimidin-2-yl]-phenyl-amino]ethanol

Systemtic Name: 2-[[4-[(4-methoxyphenyl)amino]-6-methyl-5-nitro-pyrimidin-2-yl]-phenyl-amino]ethanol Openeye Name: 2-(N-[4-(4-methoxyanilino)-6-methyl-5-nitro-pyrimidin-2-yl]anilino)ethanol CAS Name: 2-(N-[4-(4-methoxyanilino)-6-methyl-5-nitro-2-pyrimidinyl]anilino)ethanol IUPAC Name: 2-(N-[4-(4-methoxyanilino)-6-methyl-5-nitropyrimidin-2-yl]anilino)ethanol Traditional Name: 2-(N-[4-methyl-5-nitro-6-(p-anisidino)pyrimidin-2-yl]anilino)ethanol Formula: C20H21N5O4 MolecularWeight: 395.41184

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21N5O4/c1-14-18(25(27)28)19(22-15-8-10-17(29-2)11-9-15)23-20(21-14)24(12-13-26)16-6-4-3-5-7-16/h3-11,26H,12-13H2,1-2H3,(H,21,22,23)