2-azanyloxy-N-[(3-cyanophenyl)methyl]-N-[5-methyl-1-(2-methylpropyl)pyrazol-4-yl]ethanamide

Systemtic Name: 2-azanyloxy-N-[(3-cyanophenyl)methyl]-N-[5-methyl-1-(2-methylpropyl)pyrazol-4-yl]ethanamide Openeye Name: 2-aminooxy-N-[(3-cyanophenyl)methyl]-N-(1-isobutyl-5-methyl-pyrazol-4-yl)acetamide CAS Name: 2-aminooxy-N-[(3-cyanophenyl)methyl]-N-[5-methyl-1-(2-methylpropyl)-4-pyrazolyl]acetamide IUPAC Name: 2-aminooxy-N-[(3-cyanophenyl)methyl]-N-[5-methyl-1-(2-methylpropyl)pyrazol-4-yl]acetamide Traditional Name: 2-aminooxy-N-(3-cyanobenzyl)-N-(1-isobutyl-5-methyl-pyrazol-4-yl)acetamide Formula: C18H23N5O2 MolecularWeight: 341.40752

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1CC(C)C)N(CC2=CC=CC(=C2)C#N)C(=O)CON

Isomeric SMILES

CC1=C(C=NN1CC(C)C)N(CC2=CC=CC(=C2)C#N)C(=O)CON

InChI

InChI=1S/C18H23N5O2/c1-13(2)10-23-14(3)17(9-21-23)22(18(24)12-25-20)11-16-6-4-5-15(7-16)8-19/h4-7,9,13H,10-12,20H2,1-3H3