N-(4-cyano-5-ethyl-2-methyl-pyrazol-3-yl)-2-(3-methoxyphenyl)ethanamide

Systemtic Name: N-(4-cyano-5-ethyl-2-methyl-pyrazol-3-yl)-2-(3-methoxyphenyl)ethanamide Openeye Name: N-(4-cyano-5-ethyl-2-methyl-pyrazol-3-yl)-2-(3-methoxyphenyl)acetamide CAS Name: N-(4-cyano-5-ethyl-2-methyl-3-pyrazolyl)-2-(3-methoxyphenyl)acetamide IUPAC Name: N-(4-cyano-5-ethyl-2-methylpyrazol-3-yl)-2-(3-methoxyphenyl)acetamide Traditional Name: N-(4-cyano-5-ethyl-2-methyl-pyrazol-3-yl)-2-(3-methoxyphenyl)acetamide Formula: C16H18N4O2 MolecularWeight: 298.33972

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN(C(=C1C#N)NC(=O)CC2=CC(=CC=C2)OC)C

Isomeric SMILES

CCC1=NN(C(=C1C#N)NC(=O)CC2=CC(=CC=C2)OC)C

InChI

InChI=1S/C16H18N4O2/c1-4-14-13(10-17)16(20(2)19-14)18-15(21)9-11-6-5-7-12(8-11)22-3/h5-8H,4,9H2,1-3H3,(H,18,21)