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

Systemtic Name: N-[(3-cyanophenyl)methyl]-N-[5-methyl-1-(2-methylpropyl)pyrazol-4-yl]-2-oxidanyl-ethanamide Openeye Name: N-[(3-cyanophenyl)methyl]-2-hydroxy-N-(1-isobutyl-5-methyl-pyrazol-4-yl)acetamide CAS Name: N-[(3-cyanophenyl)methyl]-2-hydroxy-N-[5-methyl-1-(2-methylpropyl)-4-pyrazolyl]acetamide IUPAC Name: N-[(3-cyanophenyl)methyl]-2-hydroxy-N-[5-methyl-1-(2-methylpropyl)pyrazol-4-yl]acetamide Traditional Name: N-(3-cyanobenzyl)-2-hydroxy-N-(1-isobutyl-5-methyl-pyrazol-4-yl)acetamide Formula: C18H22N4O2 MolecularWeight: 326.39288

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N4O2/c1-13(2)10-22-14(3)17(9-20-22)21(18(24)12-23)11-16-6-4-5-15(7-16)8-19/h4-7,9,13,23H,10-12H2,1-3H3