N-[3,5-dimethyl-1-(phenylmethyl)pyrazol-4-yl]ethanamide

Systemtic Name: N-[3,5-dimethyl-1-(phenylmethyl)pyrazol-4-yl]ethanamide Openeye Name: N-(1-benzyl-3,5-dimethyl-pyrazol-4-yl)acetamide CAS Name: N-[3,5-dimethyl-1-(phenylmethyl)-4-pyrazolyl]acetamide IUPAC Name: N-(1-benzyl-3,5-dimethylpyrazol-4-yl)acetamide Traditional Name: N-(1-benzyl-3,5-dimethyl-pyrazol-4-yl)acetamide Formula: C14H17N3O MolecularWeight: 243.30428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC2=CC=CC=C2)C)NC(=O)C

Isomeric SMILES

CC1=C(C(=NN1CC2=CC=CC=C2)C)NC(=O)C

InChI

InChI=1S/C14H17N3O/c1-10-14(15-12(3)18)11(2)17(16-10)9-13-7-5-4-6-8-13/h4-8H,9H2,1-3H3,(H,15,18)