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

Systemtic Name: N-cyclopentyl-5-(methoxymethyl)-1-(4-methylphenyl)-1,2,3-triazole-4-carboxamide Openeye Name: N-cyclopentyl-5-(methoxymethyl)-1-(p-tolyl)triazole-4-carboxamide CAS Name: N-cyclopentyl-5-(methoxymethyl)-1-(4-methylphenyl)-4-triazolecarboxamide IUPAC Name: N-cyclopentyl-5-(methoxymethyl)-1-(4-methylphenyl)triazole-4-carboxamide Traditional Name: N-cyclopentyl-5-(methoxymethyl)-1-(p-tolyl)triazole-4-carboxamide Formula: C17H22N4O2 MolecularWeight: 314.38218

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22N4O2/c1-12-7-9-14(10-8-12)21-15(11-23-2)16(19-20-21)17(22)18-13-5-3-4-6-13/h7-10,13H,3-6,11H2,1-2H3,(H,18,22)