N-(3-ethylpent-1-yn-3-yl)-1H-indazole-3-carboxamide

Systemtic Name: N-(3-ethylpent-1-yn-3-yl)-1H-indazole-3-carboxamide Openeye Name: N-(1,1-diethylprop-2-ynyl)-1H-indazole-3-carboxamide CAS Name: N-(3-ethylpent-1-yn-3-yl)-1H-indazole-3-carboxamide IUPAC Name: N-(3-ethylpent-1-yn-3-yl)-1H-indazole-3-carboxamide Traditional Name: N-(1,1-diethylprop-2-ynyl)-1H-indazole-3-carboxamide Formula: C15H17N3O MolecularWeight: 255.31498

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)(C#C)NC(=O)C1=NNC2=CC=CC=C21

Isomeric SMILES

CCC(CC)(C#C)NC(=O)C1=NNC2=CC=CC=C21

InChI

InChI=1S/C15H17N3O/c1-4-15(5-2,6-3)16-14(19)13-11-9-7-8-10-12(11)17-18-13/h1,7-10H,5-6H2,2-3H3,(H,16,19)(H,17,18)