N-(3-ethylpent-1-yn-3-yl)-3-(1-phenylpyrazol-4-yl)propanamide

Systemtic Name: N-(3-ethylpent-1-yn-3-yl)-3-(1-phenylpyrazol-4-yl)propanamide Openeye Name: N-(1,1-diethylprop-2-ynyl)-3-(1-phenylpyrazol-4-yl)propanamide CAS Name: N-(3-ethylpent-1-yn-3-yl)-3-(1-phenyl-4-pyrazolyl)propanamide IUPAC Name: N-(3-ethylpent-1-yn-3-yl)-3-(1-phenylpyrazol-4-yl)propanamide Traditional Name: N-(1,1-diethylprop-2-ynyl)-3-(1-phenylpyrazol-4-yl)propionamide Formula: C19H23N3O MolecularWeight: 309.40542

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)(C#C)NC(=O)CCC1=CN(N=C1)C2=CC=CC=C2

Isomeric SMILES

CCC(CC)(C#C)NC(=O)CCC1=CN(N=C1)C2=CC=CC=C2

InChI

InChI=1S/C19H23N3O/c1-4-19(5-2,6-3)21-18(23)13-12-16-14-20-22(15-16)17-10-8-7-9-11-17/h1,7-11,14-15H,5-6,12-13H2,2-3H3,(H,21,23)