5-azanyl-1-(2,6-dimethylphenyl)-N-[[(2R)-oxolan-2-yl]methyl]-1,2,3-triazole-4-carboxamide

Systemtic Name: 5-azanyl-1-(2,6-dimethylphenyl)-N-[[(2R)-oxolan-2-yl]methyl]-1,2,3-triazole-4-carboxamide Openeye Name: 5-amino-1-(2,6-dimethylphenyl)-N-[[(2R)-tetrahydrofuran-2-yl]methyl]triazole-4-carboxamide CAS Name: 5-amino-1-(2,6-dimethylphenyl)-N-[[(2R)-2-oxolanyl]methyl]-4-triazolecarboxamide IUPAC Name: 5-amino-1-(2,6-dimethylphenyl)-N-[[(2R)-oxolan-2-yl]methyl]triazole-4-carboxamide Traditional Name: 5-amino-1-(2,6-dimethylphenyl)-N-[[(2R)-tetrahydrofuran-2-yl]methyl]triazole-4-carboxamide Formula: C16H21N5O2 MolecularWeight: 315.37024

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21N5O2/c1-10-5-3-6-11(2)14(10)21-15(17)13(19-20-21)16(22)18-9-12-7-4-8-23-12/h3,5-6,12H,4,7-9,17H2,1-2H3,(H,18,22)/t12-/m1/s1