O-[3-[1-[(4-methoxyphenyl)methyl]-3,5-dimethyl-pyrazol-4-yl]prop-2-ynyl]hydroxylamine

Systemtic Name: O-[3-[1-[(4-methoxyphenyl)methyl]-3,5-dimethyl-pyrazol-4-yl]prop-2-ynyl]hydroxylamine Openeye Name: O-[3-[1-[(4-methoxyphenyl)methyl]-3,5-dimethyl-pyrazol-4-yl]prop-2-ynyl]hydroxylamine CAS Name: O-[3-[1-[(4-methoxyphenyl)methyl]-3,5-dimethyl-4-pyrazolyl]prop-2-ynyl]hydroxylamine IUPAC Name: O-[3-[1-[(4-methoxyphenyl)methyl]-3,5-dimethylpyrazol-4-yl]prop-2-ynyl]hydroxylamine Traditional Name: O-[3-(3,5-dimethyl-1-p-anisyl-pyrazol-4-yl)prop-2-ynyl]hydroxylamine Formula: C16H19N3O2 MolecularWeight: 285.34096

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC2=CC=C(C=C2)OC)C)C#CCON

Isomeric SMILES

CC1=C(C(=NN1CC2=CC=C(C=C2)OC)C)C#CCON

InChI

InChI=1S/C16H19N3O2/c1-12-16(5-4-10-21-17)13(2)19(18-12)11-14-6-8-15(20-3)9-7-14/h6-9H,10-11,17H2,1-3H3