5-azanyl-N-cyclopentyl-1-(4-methylphenyl)-1,2,3-triazole-4-carboxamide

Systemtic Name: 5-azanyl-N-cyclopentyl-1-(4-methylphenyl)-1,2,3-triazole-4-carboxamide Openeye Name: 5-amino-N-cyclopentyl-1-(p-tolyl)triazole-4-carboxamide CAS Name: 5-amino-N-cyclopentyl-1-(4-methylphenyl)-4-triazolecarboxamide IUPAC Name: 5-amino-N-cyclopentyl-1-(4-methylphenyl)triazole-4-carboxamide Traditional Name: 5-amino-N-cyclopentyl-1-(p-tolyl)triazole-4-carboxamide Formula: C15H19N5O MolecularWeight: 285.34426

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=C(N=N2)C(=O)NC3CCCC3)N

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=C(N=N2)C(=O)NC3CCCC3)N

InChI

InChI=1S/C15H19N5O/c1-10-6-8-12(9-7-10)20-14(16)13(18-19-20)15(21)17-11-4-2-3-5-11/h6-9,11H,2-5,16H2,1H3,(H,17,21)