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

Systemtic Name: 4-[[2-azanyl-5-(4-chloranylphenoxy)pyrimidin-4-yl]amino]-3-methyl-phenol Openeye Name: 4-[[2-amino-5-(4-chlorophenoxy)pyrimidin-4-yl]amino]-3-methyl-phenol CAS Name: 4-[[2-amino-5-(4-chlorophenoxy)-4-pyrimidinyl]amino]-3-methylphenol IUPAC Name: 4-[[2-amino-5-(4-chlorophenoxy)pyrimidin-4-yl]amino]-3-methylphenol Traditional Name: 4-[[2-amino-5-(4-chlorophenoxy)pyrimidin-4-yl]amino]-3-methyl-phenol Formula: C17H15ClN4O2 MolecularWeight: 342.7796

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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