N-(3-ethylphenyl)-2-(1,3,5-trimethylpyrazol-4-yl)ethanamide

Systemtic Name: N-(3-ethylphenyl)-2-(1,3,5-trimethylpyrazol-4-yl)ethanamide Openeye Name: N-(3-ethylphenyl)-2-(1,3,5-trimethylpyrazol-4-yl)acetamide CAS Name: N-(3-ethylphenyl)-2-(1,3,5-trimethyl-4-pyrazolyl)acetamide IUPAC Name: N-(3-ethylphenyl)-2-(1,3,5-trimethylpyrazol-4-yl)acetamide Traditional Name: N-(3-ethylphenyl)-2-(1,3,5-trimethylpyrazol-4-yl)acetamide Formula: C16H21N3O MolecularWeight: 271.35744

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)NC(=O)CC2=C(N(N=C2C)C)C

Isomeric SMILES

CCC1=CC(=CC=C1)NC(=O)CC2=C(N(N=C2C)C)C

InChI

InChI=1S/C16H21N3O/c1-5-13-7-6-8-14(9-13)17-16(20)10-15-11(2)18-19(4)12(15)3/h6-9H,5,10H2,1-4H3,(H,17,20)