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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C(=C(N=N2)C(=O)NC3CCCC3)N

Isomeric SMILES

CC1=CC=CC=C1N2C(=C(N=N2)C(=O)NC3CCCC3)N

InChI

InChI=1S/C15H19N5O/c1-10-6-2-5-9-12(10)20-14(16)13(18-19-20)15(21)17-11-7-3-4-8-11/h2,5-6,9,11H,3-4,7-8,16H2,1H3,(H,17,21)