1-(3-chloranyl-4-methyl-phenyl)-5-methyl-N-[[(2R)-oxolan-2-yl]methyl]-1,2,3-triazole-4-carboxamide

Systemtic Name: 1-(3-chloranyl-4-methyl-phenyl)-5-methyl-N-[[(2R)-oxolan-2-yl]methyl]-1,2,3-triazole-4-carboxamide Openeye Name: 1-(3-chloro-4-methyl-phenyl)-5-methyl-N-[[(2R)-tetrahydrofuran-2-yl]methyl]triazole-4-carboxamide CAS Name: 1-(3-chloro-4-methylphenyl)-5-methyl-N-[[(2R)-2-oxolanyl]methyl]-4-triazolecarboxamide IUPAC Name: 1-(3-chloro-4-methylphenyl)-5-methyl-N-[[(2R)-oxolan-2-yl]methyl]triazole-4-carboxamide Traditional Name: 1-(3-chloro-4-methyl-phenyl)-5-methyl-N-[[(2R)-tetrahydrofuran-2-yl]methyl]triazole-4-carboxamide Formula: C16H19ClN4O2 MolecularWeight: 334.80066

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2C(=C(N=N2)C(=O)NCC3CCCO3)C)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)N2C(=C(N=N2)C(=O)NC[C@H]3CCCO3)C)Cl

InChI

InChI=1S/C16H19ClN4O2/c1-10-5-6-12(8-14(10)17)21-11(2)15(19-20-21)16(22)18-9-13-4-3-7-23-13/h5-6,8,13H,3-4,7,9H2,1-2H3,(H,18,22)/t13-/m1/s1