2-[[2-azanyl-5-(4-chloranylphenoxy)pyrimidin-4-yl]amino]-5-methyl-phenol

Systemtic Name: 2-[[2-azanyl-5-(4-chloranylphenoxy)pyrimidin-4-yl]amino]-5-methyl-phenol Openeye Name: 2-[[2-amino-5-(4-chlorophenoxy)pyrimidin-4-yl]amino]-5-methyl-phenol CAS Name: 2-[[2-amino-5-(4-chlorophenoxy)-4-pyrimidinyl]amino]-5-methylphenol IUPAC Name: 2-[[2-amino-5-(4-chlorophenoxy)pyrimidin-4-yl]amino]-5-methylphenol Traditional Name: 2-[[2-amino-5-(4-chlorophenoxy)pyrimidin-4-yl]amino]-5-methyl-phenol Formula: C17H15ClN4O2 MolecularWeight: 342.7796

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC2=NC(=NC=C2OC3=CC=C(C=C3)Cl)N)O

Isomeric SMILES

CC1=CC(=C(C=C1)NC2=NC(=NC=C2OC3=CC=C(C=C3)Cl)N)O

InChI

InChI=1S/C17H15ClN4O2/c1-10-2-7-13(14(23)8-10)21-16-15(9-20-17(19)22-16)24-12-5-3-11(18)4-6-12/h2-9,23H,1H3,(H3,19,20,21,22)