N-(3-ethylpent-1-yn-3-yl)-4-(1,2,4-triazol-1-yl)benzamide

Systemtic Name: N-(3-ethylpent-1-yn-3-yl)-4-(1,2,4-triazol-1-yl)benzamide Openeye Name: N-(1,1-diethylprop-2-ynyl)-4-(1,2,4-triazol-1-yl)benzamide CAS Name: N-(3-ethylpent-1-yn-3-yl)-4-(1,2,4-triazol-1-yl)benzamide IUPAC Name: N-(3-ethylpent-1-yn-3-yl)-4-(1,2,4-triazol-1-yl)benzamide Traditional Name: N-(1,1-diethylprop-2-ynyl)-4-(1,2,4-triazol-1-yl)benzamide Formula: C16H18N4O MolecularWeight: 282.34032

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N4O/c1-4-16(5-2,6-3)19-15(21)13-7-9-14(10-8-13)20-12-17-11-18-20/h1,7-12H,5-6H2,2-3H3,(H,19,21)