N-(3-ethylpent-1-yn-3-yl)-4-pyrazol-1-yl-benzamide

Systemtic Name: N-(3-ethylpent-1-yn-3-yl)-4-pyrazol-1-yl-benzamide Openeye Name: N-(1,1-diethylprop-2-ynyl)-4-pyrazol-1-yl-benzamide CAS Name: N-(3-ethylpent-1-yn-3-yl)-4-(1-pyrazolyl)benzamide IUPAC Name: N-(3-ethylpent-1-yn-3-yl)-4-pyrazol-1-ylbenzamide Traditional Name: N-(1,1-diethylprop-2-ynyl)-4-pyrazol-1-yl-benzamide Formula: C17H19N3O MolecularWeight: 281.35226

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)(C#C)NC(=O)C1=CC=C(C=C1)N2C=CC=N2

Isomeric SMILES

CCC(CC)(C#C)NC(=O)C1=CC=C(C=C1)N2C=CC=N2

InChI

InChI=1S/C17H19N3O/c1-4-17(5-2,6-3)19-16(21)14-8-10-15(11-9-14)20-13-7-12-18-20/h1,7-13H,5-6H2,2-3H3,(H,19,21)