N-heptan-4-yl-2H-1,2,3-triazole-4-carboxamide

Systemtic Name: N-heptan-4-yl-2H-1,2,3-triazole-4-carboxamide Openeye Name: N-(1-propylbutyl)-2H-triazole-4-carboxamide CAS Name: N-heptan-4-yl-2H-triazole-4-carboxamide IUPAC Name: N-heptan-4-yl-2H-triazole-4-carboxamide Traditional Name: N-(1-propylbutyl)-2H-triazole-4-carboxamide Formula: C10H18N4O MolecularWeight: 210.27612

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CCC)NC(=O)C1=NNN=C1

Isomeric SMILES

CCCC(CCC)NC(=O)C1=NNN=C1

InChI

InChI=1S/C10H18N4O/c1-3-5-8(6-4-2)12-10(15)9-7-11-14-13-9/h7-8H,3-6H2,1-2H3,(H,12,15)(H,11,13,14)