N-(3-ethylpent-1-yn-3-yl)-4,7-dimethyl-pyrazolo[5,1-c][1,2,4]triazine-3-carboxamide

Systemtic Name: N-(3-ethylpent-1-yn-3-yl)-4,7-dimethyl-pyrazolo[5,1-c][1,2,4]triazine-3-carboxamide Openeye Name: N-(1,1-diethylprop-2-ynyl)-4,7-dimethyl-pyrazolo[5,1-c][1,2,4]triazine-3-carboxamide CAS Name: N-(3-ethylpent-1-yn-3-yl)-4,7-dimethyl-3-pyrazolo[5,1-c][1,2,4]triazinecarboxamide IUPAC Name: N-(3-ethylpent-1-yn-3-yl)-4,7-dimethylpyrazolo[5,1-c][1,2,4]triazine-3-carboxamide Traditional Name: N-(1,1-diethylprop-2-ynyl)-4,7-dimethyl-pyrazolo[5,1-c][1,2,4]triazine-3-carboxamide Formula: C15H19N5O MolecularWeight: 285.34426

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)(C#C)NC(=O)C1=C(N2C(=CC(=N2)C)N=N1)C

Isomeric SMILES

CCC(CC)(C#C)NC(=O)C1=C(N2C(=CC(=N2)C)N=N1)C

InChI

InChI=1S/C15H19N5O/c1-6-15(7-2,8-3)16-14(21)13-11(5)20-12(17-18-13)9-10(4)19-20/h1,9H,7-8H2,2-5H3,(H,16,21)