1-pent-3-yn-2-ylindazole-3-carboxamide

Systemtic Name: 1-pent-3-yn-2-ylindazole-3-carboxamide Openeye Name: 1-(1-methylbut-2-ynyl)indazole-3-carboxamide CAS Name: 1-pent-3-yn-2-yl-3-indazolecarboxamide IUPAC Name: 1-pent-3-yn-2-ylindazole-3-carboxamide Traditional Name: 1-(1-methylbut-2-ynyl)indazole-3-carboxamide Formula: C13H13N3O MolecularWeight: 227.26182

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Descriptors Computed from Structure

Canonical SMILES:

CC#CC(C)N1C2=CC=CC=C2C(=N1)C(=O)N

Isomeric SMILES

CC#CC(C)N1C2=CC=CC=C2C(=N1)C(=O)N

InChI

InChI=1S/C13H13N3O/c1-3-6-9(2)16-11-8-5-4-7-10(11)12(15-16)13(14)17/h4-5,7-9H,1-2H3,(H2,14,17)