N-[1-[3-(4-chlorophenyl)-4-methoxy-phenyl]-3-(1H-pyrazol-5-yl)propyl]hydroxylamine

Systemtic Name: N-[1-[3-(4-chlorophenyl)-4-methoxy-phenyl]-3-(1H-pyrazol-5-yl)propyl]hydroxylamine Openeye Name: N-[1-[3-(4-chlorophenyl)-4-methoxy-phenyl]-3-(1H-pyrazol-5-yl)propyl]hydroxylamine CAS Name: N-[1-[3-(4-chlorophenyl)-4-methoxyphenyl]-3-(1H-pyrazol-5-yl)propyl]hydroxylamine IUPAC Name: N-[1-[3-(4-chlorophenyl)-4-methoxyphenyl]-3-(1H-pyrazol-5-yl)propyl]hydroxylamine Traditional Name: N-[1-[3-(4-chlorophenyl)-4-methoxy-phenyl]-3-(1H-pyrazol-5-yl)propyl]hydroxylamine Formula: C19H20ClN3O2 MolecularWeight: 357.834

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(CCC2=CC=NN2)NO)C3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)C(CCC2=CC=NN2)NO)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H20ClN3O2/c1-25-19-9-4-14(12-17(19)13-2-5-15(20)6-3-13)18(23-24)8-7-16-10-11-21-22-16/h2-6,9-12,18,23-24H,7-8H2,1H3,(H,21,22)