N-[[4-(2-methylpropoxy)phenyl]methyl]-2-pyrazol-1-yl-N-(pyridin-4-ylmethyl)ethanamide

Systemtic Name: N-[[4-(2-methylpropoxy)phenyl]methyl]-2-pyrazol-1-yl-N-(pyridin-4-ylmethyl)ethanamide Openeye Name: N-[(4-isobutoxyphenyl)methyl]-2-pyrazol-1-yl-N-(4-pyridylmethyl)acetamide CAS Name: N-[[4-(2-methylpropoxy)phenyl]methyl]-2-(1-pyrazolyl)-N-(pyridin-4-ylmethyl)acetamide IUPAC Name: N-[[4-(2-methylpropoxy)phenyl]methyl]-2-pyrazol-1-yl-N-(pyridin-4-ylmethyl)acetamide Traditional Name: N-(4-isobutoxybenzyl)-2-pyrazol-1-yl-N-(4-pyridylmethyl)acetamide Formula: C22H26N4O2 MolecularWeight: 378.46744

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=C(C=C1)CN(CC2=CC=NC=C2)C(=O)CN3C=CC=N3

Isomeric SMILES

CC(C)COC1=CC=C(C=C1)CN(CC2=CC=NC=C2)C(=O)CN3C=CC=N3

InChI

InChI=1S/C22H26N4O2/c1-18(2)17-28-21-6-4-19(5-7-21)14-25(15-20-8-11-23-12-9-20)22(27)16-26-13-3-10-24-26/h3-13,18H,14-17H2,1-2H3