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

Systemtic Name: 5-azanyl-1-(2,4-dimethylphenyl)-N-[[(2R)-oxolan-2-yl]methyl]-1,2,3-triazole-4-carboxamide Openeye Name: 5-amino-1-(2,4-dimethylphenyl)-N-[[(2R)-tetrahydrofuran-2-yl]methyl]triazole-4-carboxamide CAS Name: 5-amino-1-(2,4-dimethylphenyl)-N-[[(2R)-2-oxolanyl]methyl]-4-triazolecarboxamide IUPAC Name: 5-amino-1-(2,4-dimethylphenyl)-N-[[(2R)-oxolan-2-yl]methyl]triazole-4-carboxamide Traditional Name: 5-amino-1-(2,4-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=CC(=C(C=C1)N2C(=C(N=N2)C(=O)NCC3CCCO3)N)C

Isomeric SMILES

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

InChI

InChI=1S/C16H21N5O2/c1-10-5-6-13(11(2)8-10)21-15(17)14(19-20-21)16(22)18-9-12-4-3-7-23-12/h5-6,8,12H,3-4,7,9,17H2,1-2H3,(H,18,22)/t12-/m1/s1