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

Systemtic Name: 5-azanyl-1-(4-methylphenyl)-N-[[(2R)-oxolan-2-yl]methyl]-1,2,3-triazole-4-carboxamide Openeye Name: 5-amino-1-(p-tolyl)-N-[[(2R)-tetrahydrofuran-2-yl]methyl]triazole-4-carboxamide CAS Name: 5-amino-1-(4-methylphenyl)-N-[[(2R)-2-oxolanyl]methyl]-4-triazolecarboxamide IUPAC Name: 5-amino-1-(4-methylphenyl)-N-[[(2R)-oxolan-2-yl]methyl]triazole-4-carboxamide Traditional Name: 5-amino-1-(p-tolyl)-N-[[(2R)-tetrahydrofuran-2-yl]methyl]triazole-4-carboxamide Formula: C15H19N5O2 MolecularWeight: 301.34366

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H19N5O2/c1-10-4-6-11(7-5-10)20-14(16)13(18-19-20)15(21)17-9-12-3-2-8-22-12/h4-7,12H,2-3,8-9,16H2,1H3,(H,17,21)/t12-/m1/s1