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

Systemtic Name: N-[2-azanyl-5-(4-ethylphenoxy)pyrimidin-4-yl]-N-phenyl-hydroxylamine Openeye Name: N-[2-amino-5-(4-ethylphenoxy)pyrimidin-4-yl]-N-phenyl-hydroxylamine CAS Name: N-[2-amino-5-(4-ethylphenoxy)-4-pyrimidinyl]-N-phenylhydroxylamine IUPAC Name: N-[2-amino-5-(4-ethylphenoxy)pyrimidin-4-yl]-N-phenylhydroxylamine Traditional Name: N-[2-amino-5-(4-ethylphenoxy)pyrimidin-4-yl]-N-phenyl-hydroxylamine Formula: C18H18N4O2 MolecularWeight: 322.36112

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OC2=CN=C(N=C2N(C3=CC=CC=C3)O)N

Isomeric SMILES

CCC1=CC=C(C=C1)OC2=CN=C(N=C2N(C3=CC=CC=C3)O)N

InChI

InChI=1S/C18H18N4O2/c1-2-13-8-10-15(11-9-13)24-16-12-20-18(19)21-17(16)22(23)14-6-4-3-5-7-14/h3-12,23H,2H2,1H3,(H2,19,20,21)