2-(4-cyanophenoxy)-N-[[3,5-dimethyl-1-(phenylmethyl)pyrazol-4-yl]methyl]propanamide

Systemtic Name: 2-(4-cyanophenoxy)-N-[[3,5-dimethyl-1-(phenylmethyl)pyrazol-4-yl]methyl]propanamide Openeye Name: N-[(1-benzyl-3,5-dimethyl-pyrazol-4-yl)methyl]-2-(4-cyanophenoxy)propanamide CAS Name: 2-(4-cyanophenoxy)-N-[[3,5-dimethyl-1-(phenylmethyl)-4-pyrazolyl]methyl]propanamide IUPAC Name: N-[(1-benzyl-3,5-dimethylpyrazol-4-yl)methyl]-2-(4-cyanophenoxy)propanamide Traditional Name: N-[(1-benzyl-3,5-dimethyl-pyrazol-4-yl)methyl]-2-(4-cyanophenoxy)propionamide Formula: C23H24N4O2 MolecularWeight: 388.46226

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC2=CC=CC=C2)C)CNC(=O)C(C)OC3=CC=C(C=C3)C#N

Isomeric SMILES

CC1=C(C(=NN1CC2=CC=CC=C2)C)CNC(=O)C(C)OC3=CC=C(C=C3)C#N

InChI

InChI=1S/C23H24N4O2/c1-16-22(17(2)27(26-16)15-20-7-5-4-6-8-20)14-25-23(28)18(3)29-21-11-9-19(13-24)10-12-21/h4-12,18H,14-15H2,1-3H3,(H,25,28)