5-azanyl-1-heptan-4-yl-1,2,3-triazole-4-carboxamide

Systemtic Name: 5-azanyl-1-heptan-4-yl-1,2,3-triazole-4-carboxamide Openeye Name: 5-amino-1-(1-propylbutyl)triazole-4-carboxamide CAS Name: 5-amino-1-heptan-4-yl-4-triazolecarboxamide IUPAC Name: 5-amino-1-heptan-4-yltriazole-4-carboxamide Traditional Name: 5-amino-1-(1-propylbutyl)triazole-4-carboxamide Formula: C10H19N5O MolecularWeight: 225.29076

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CCC)N1C(=C(N=N1)C(=O)N)N

Isomeric SMILES

CCCC(CCC)N1C(=C(N=N1)C(=O)N)N

InChI

InChI=1S/C10H19N5O/c1-3-5-7(6-4-2)15-9(11)8(10(12)16)13-14-15/h7H,3-6,11H2,1-2H3,(H2,12,16)