N-[[2-(pyrazol-1-ylmethyl)phenyl]methyl]-2-(1,3,5-trimethylpyrazol-4-yl)ethanamide

Systemtic Name: N-[[2-(pyrazol-1-ylmethyl)phenyl]methyl]-2-(1,3,5-trimethylpyrazol-4-yl)ethanamide Openeye Name: N-[[2-(pyrazol-1-ylmethyl)phenyl]methyl]-2-(1,3,5-trimethylpyrazol-4-yl)acetamide CAS Name: N-[[2-(1-pyrazolylmethyl)phenyl]methyl]-2-(1,3,5-trimethyl-4-pyrazolyl)acetamide IUPAC Name: N-[[2-(pyrazol-1-ylmethyl)phenyl]methyl]-2-(1,3,5-trimethylpyrazol-4-yl)acetamide Traditional Name: N-[2-(pyrazol-1-ylmethyl)benzyl]-2-(1,3,5-trimethylpyrazol-4-yl)acetamide Formula: C19H23N5O MolecularWeight: 337.41882

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)CC(=O)NCC2=CC=CC=C2CN3C=CC=N3

Isomeric SMILES

CC1=C(C(=NN1C)C)CC(=O)NCC2=CC=CC=C2CN3C=CC=N3

InChI

InChI=1S/C19H23N5O/c1-14-18(15(2)23(3)22-14)11-19(25)20-12-16-7-4-5-8-17(16)13-24-10-6-9-21-24/h4-10H,11-13H2,1-3H3,(H,20,25)