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

Systemtic Name: 5-azanyl-1-(3-chloranyl-4-methyl-phenyl)-N-[[(2R)-oxolan-2-yl]methyl]-1,2,3-triazole-4-carboxamide Openeye Name: 5-amino-1-(3-chloro-4-methyl-phenyl)-N-[[(2R)-tetrahydrofuran-2-yl]methyl]triazole-4-carboxamide CAS Name: 5-amino-1-(3-chloro-4-methylphenyl)-N-[[(2R)-2-oxolanyl]methyl]-4-triazolecarboxamide IUPAC Name: 5-amino-1-(3-chloro-4-methylphenyl)-N-[[(2R)-oxolan-2-yl]methyl]triazole-4-carboxamide Traditional Name: 5-amino-1-(3-chloro-4-methyl-phenyl)-N-[[(2R)-tetrahydrofuran-2-yl]methyl]triazole-4-carboxamide Formula: C15H18ClN5O2 MolecularWeight: 335.78872

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18ClN5O2/c1-9-4-5-10(7-12(9)16)21-14(17)13(19-20-21)15(22)18-8-11-3-2-6-23-11/h4-5,7,11H,2-3,6,8,17H2,1H3,(H,18,22)/t11-/m1/s1