N-(4-ethylphenyl)-2-(5-methylpyrazol-1-yl)ethanamide

Systemtic Name: N-(4-ethylphenyl)-2-(5-methylpyrazol-1-yl)ethanamide Openeye Name: N-(4-ethylphenyl)-2-(5-methylpyrazol-1-yl)acetamide CAS Name: N-(4-ethylphenyl)-2-(5-methyl-1-pyrazolyl)acetamide IUPAC Name: N-(4-ethylphenyl)-2-(5-methylpyrazol-1-yl)acetamide Traditional Name: N-(4-ethylphenyl)-2-(5-methylpyrazol-1-yl)acetamide Formula: C14H17N3O MolecularWeight: 243.30428

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)CN2C(=CC=N2)C

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)CN2C(=CC=N2)C

InChI

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