N-(3-ethylpent-1-yn-3-yl)-2-(1-phenylpyrazol-4-yl)ethanamide

Systemtic Name: N-(3-ethylpent-1-yn-3-yl)-2-(1-phenylpyrazol-4-yl)ethanamide Openeye Name: N-(1,1-diethylprop-2-ynyl)-2-(1-phenylpyrazol-4-yl)acetamide CAS Name: N-(3-ethylpent-1-yn-3-yl)-2-(1-phenyl-4-pyrazolyl)acetamide IUPAC Name: N-(3-ethylpent-1-yn-3-yl)-2-(1-phenylpyrazol-4-yl)acetamide Traditional Name: N-(1,1-diethylprop-2-ynyl)-2-(1-phenylpyrazol-4-yl)acetamide Formula: C18H21N3O MolecularWeight: 295.37884

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)(C#C)NC(=O)CC1=CN(N=C1)C2=CC=CC=C2

Isomeric SMILES

CCC(CC)(C#C)NC(=O)CC1=CN(N=C1)C2=CC=CC=C2

InChI

InChI=1S/C18H21N3O/c1-4-18(5-2,6-3)20-17(22)12-15-13-19-21(14-15)16-10-8-7-9-11-16/h1,7-11,13-14H,5-6,12H2,2-3H3,(H,20,22)