5-azanyl-N-butyl-1-phenyl-1,2,3-triazole-4-carboxamide

Systemtic Name: 5-azanyl-N-butyl-1-phenyl-1,2,3-triazole-4-carboxamide Openeye Name: 5-amino-N-butyl-1-phenyl-triazole-4-carboxamide CAS Name: 5-amino-N-butyl-1-phenyl-4-triazolecarboxamide IUPAC Name: 5-amino-N-butyl-1-phenyltriazole-4-carboxamide Traditional Name: 5-amino-N-butyl-1-phenyl-triazole-4-carboxamide Formula: C13H17N5O MolecularWeight: 259.30698

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=O)C1=C(N(N=N1)C2=CC=CC=C2)N

Isomeric SMILES

CCCCNC(=O)C1=C(N(N=N1)C2=CC=CC=C2)N

InChI

InChI=1S/C13H17N5O/c1-2-3-9-15-13(19)11-12(14)18(17-16-11)10-7-5-4-6-8-10/h4-8H,2-3,9,14H2,1H3,(H,15,19)