N-[3-[5-(4-chlorophenyl)-1-(4-methoxyphenyl)pyrazol-3-yl]propyl]hydroxylamine

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=CC(=N2)CCCNO)C3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=CC(=N2)CCCNO)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H20ClN3O2/c1-25-18-10-8-17(9-11-18)23-19(14-4-6-15(20)7-5-14)13-16(22-23)3-2-12-21-24/h4-11,13,21,24H,2-3,12H2,1H3