5-azanyl-1-(5-phenylpentan-2-yl)-1,2,3-triazole-4-carboxamide

Systemtic Name: 5-azanyl-1-(5-phenylpentan-2-yl)-1,2,3-triazole-4-carboxamide Openeye Name: 5-amino-1-(1-methyl-4-phenyl-butyl)triazole-4-carboxamide CAS Name: 5-amino-1-(5-phenylpentan-2-yl)-4-triazolecarboxamide IUPAC Name: 5-amino-1-(5-phenylpentan-2-yl)triazole-4-carboxamide Traditional Name: 5-amino-1-(1-methyl-4-phenyl-butyl)triazole-4-carboxamide Formula: C14H19N5O MolecularWeight: 273.33356

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCCC1=CC=CC=C1)N2C(=C(N=N2)C(=O)N)N

Isomeric SMILES

CC(CCCC1=CC=CC=C1)N2C(=C(N=N2)C(=O)N)N

InChI

InChI=1S/C14H19N5O/c1-10(6-5-9-11-7-3-2-4-8-11)19-13(15)12(14(16)20)17-18-19/h2-4,7-8,10H,5-6,9,15H2,1H3,(H2,16,20)