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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1N2C(=C(N=N2)C(=O)NCC3CCCO3)N

Isomeric SMILES

CCC1=CC=CC=C1N2C(=C(N=N2)C(=O)NC[C@H]3CCCO3)N

InChI

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