3-[[2-[(3-hydroxyphenyl)amino]-5-methyl-pyrimidin-4-yl]amino]phenol

Systemtic Name: 3-[[2-[(3-hydroxyphenyl)amino]-5-methyl-pyrimidin-4-yl]amino]phenol Openeye Name: 3-[[2-(3-hydroxyanilino)-5-methyl-pyrimidin-4-yl]amino]phenol CAS Name: 3-[[2-(3-hydroxyanilino)-5-methyl-4-pyrimidinyl]amino]phenol IUPAC Name: 3-[[2-(3-hydroxyanilino)-5-methylpyrimidin-4-yl]amino]phenol Traditional Name: 3-[[2-(3-hydroxyanilino)-5-methyl-pyrimidin-4-yl]amino]phenol Formula: C17H16N4O2 MolecularWeight: 308.33454

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(N=C1NC2=CC(=CC=C2)O)NC3=CC(=CC=C3)O

Isomeric SMILES

CC1=CN=C(N=C1NC2=CC(=CC=C2)O)NC3=CC(=CC=C3)O

InChI

InChI=1S/C17H16N4O2/c1-11-10-18-17(20-13-5-3-7-15(23)9-13)21-16(11)19-12-4-2-6-14(22)8-12/h2-10,22-23H,1H3,(H2,18,19,20,21)