2-(3,5-dimethylpyrazol-1-yl)-N-(phenylmethyl)ethanamide

Systemtic Name: 2-(3,5-dimethylpyrazol-1-yl)-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-(3,5-dimethylpyrazol-1-yl)acetamide CAS Name: 2-(3,5-dimethyl-1-pyrazolyl)-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(3,5-dimethylpyrazol-1-yl)acetamide Traditional Name: N-benzyl-2-(3,5-dimethylpyrazol-1-yl)acetamide Formula: C14H17N3O MolecularWeight: 243.30428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CC(=O)NCC2=CC=CC=C2)C

Isomeric SMILES

CC1=CC(=NN1CC(=O)NCC2=CC=CC=C2)C

InChI

InChI=1S/C14H17N3O/c1-11-8-12(2)17(16-11)10-14(18)15-9-13-6-4-3-5-7-13/h3-8H,9-10H2,1-2H3,(H,15,18)