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

Systemtic Name: 5-cyclopropyl-1-(4-methoxyphenyl)-N-[[(2R)-oxolan-2-yl]methyl]-1,2,3-triazole-4-carboxamide Openeye Name: 5-cyclopropyl-1-(4-methoxyphenyl)-N-[[(2R)-tetrahydrofuran-2-yl]methyl]triazole-4-carboxamide CAS Name: 5-cyclopropyl-1-(4-methoxyphenyl)-N-[[(2R)-2-oxolanyl]methyl]-4-triazolecarboxamide IUPAC Name: 5-cyclopropyl-1-(4-methoxyphenyl)-N-[[(2R)-oxolan-2-yl]methyl]triazole-4-carboxamide Traditional Name: 5-cyclopropyl-1-(4-methoxyphenyl)-N-[[(2R)-tetrahydrofuran-2-yl]methyl]triazole-4-carboxamide Formula: C18H22N4O3 MolecularWeight: 342.39228

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=C(N=N2)C(=O)NCC3CCCO3)C4CC4

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=C(N=N2)C(=O)NC[C@H]3CCCO3)C4CC4

InChI

InChI=1S/C18H22N4O3/c1-24-14-8-6-13(7-9-14)22-17(12-4-5-12)16(20-21-22)18(23)19-11-15-3-2-10-25-15/h6-9,12,15H,2-5,10-11H2,1H3,(H,19,23)/t15-/m1/s1