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

Systemtic Name: 5-azanyl-1-nonan-5-yl-1,2,3-triazole-4-carboxamide Openeye Name: 5-amino-1-(1-butylpentyl)triazole-4-carboxamide CAS Name: 5-amino-1-nonan-5-yl-4-triazolecarboxamide IUPAC Name: 5-amino-1-nonan-5-yltriazole-4-carboxamide Traditional Name: 5-amino-1-(1-butylpentyl)triazole-4-carboxamide Formula: C12H23N5O MolecularWeight: 253.34392

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H23N5O/c1-3-5-7-9(8-6-4-2)17-11(13)10(12(14)18)15-16-17/h9H,3-8,13H2,1-2H3,(H2,14,18)