N-(1-ethylpyrazol-3-yl)-2-(4-methoxyphenyl)ethanamide

Systemtic Name: N-(1-ethylpyrazol-3-yl)-2-(4-methoxyphenyl)ethanamide Openeye Name: N-(1-ethylpyrazol-3-yl)-2-(4-methoxyphenyl)acetamide CAS Name: N-(1-ethyl-3-pyrazolyl)-2-(4-methoxyphenyl)acetamide IUPAC Name: N-(1-ethylpyrazol-3-yl)-2-(4-methoxyphenyl)acetamide Traditional Name: N-(1-ethylpyrazol-3-yl)-2-(4-methoxyphenyl)acetamide Formula: C14H17N3O2 MolecularWeight: 259.30368

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=CC(=N1)NC(=O)CC2=CC=C(C=C2)OC

Isomeric SMILES

CCN1C=CC(=N1)NC(=O)CC2=CC=C(C=C2)OC

InChI

InChI=1S/C14H17N3O2/c1-3-17-9-8-13(16-17)15-14(18)10-11-4-6-12(19-2)7-5-11/h4-9H,3,10H2,1-2H3,(H,15,16,18)