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

Systemtic Name: 5-azanyl-1-pentan-3-yl-1,2,3-triazole-4-carboxamide Openeye Name: 5-amino-1-(1-ethylpropyl)triazole-4-carboxamide CAS Name: 5-amino-1-pentan-3-yl-4-triazolecarboxamide IUPAC Name: 5-amino-1-pentan-3-yltriazole-4-carboxamide Traditional Name: 5-amino-1-(1-ethylpropyl)triazole-4-carboxamide Formula: C8H15N5O MolecularWeight: 197.2376

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H15N5O/c1-3-5(4-2)13-7(9)6(8(10)14)11-12-13/h5H,3-4,9H2,1-2H3,(H2,10,14)