N-[2-azanyl-5-(4-methylphenoxy)pyrimidin-4-yl]-N-phenyl-hydroxylamine

Systemtic Name: N-[2-azanyl-5-(4-methylphenoxy)pyrimidin-4-yl]-N-phenyl-hydroxylamine Openeye Name: N-[2-amino-5-(4-methylphenoxy)pyrimidin-4-yl]-N-phenyl-hydroxylamine CAS Name: N-[2-amino-5-(4-methylphenoxy)-4-pyrimidinyl]-N-phenylhydroxylamine IUPAC Name: N-[2-amino-5-(4-methylphenoxy)pyrimidin-4-yl]-N-phenylhydroxylamine Traditional Name: N-[2-amino-5-(4-methylphenoxy)pyrimidin-4-yl]-N-phenyl-hydroxylamine Formula: C17H16N4O2 MolecularWeight: 308.33454

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=CN=C(N=C2N(C3=CC=CC=C3)O)N

Isomeric SMILES

CC1=CC=C(C=C1)OC2=CN=C(N=C2N(C3=CC=CC=C3)O)N

InChI

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