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

Systemtic Name: 1-[[(2R)-oxolan-2-yl]methyl]-N-(1-phenylcyclopropyl)-1,2,3-triazole-4-carboxamide Openeye Name: N-(1-phenylcyclopropyl)-1-[[(2R)-tetrahydrofuran-2-yl]methyl]triazole-4-carboxamide CAS Name: 1-[[(2R)-2-oxolanyl]methyl]-N-(1-phenylcyclopropyl)-4-triazolecarboxamide IUPAC Name: 1-[[(2R)-oxolan-2-yl]methyl]-N-(1-phenylcyclopropyl)triazole-4-carboxamide Traditional Name: N-(1-phenylcyclopropyl)-1-[[(2R)-tetrahydrofuran-2-yl]methyl]triazole-4-carboxamide Formula: C17H20N4O2 MolecularWeight: 312.3663

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CN2C=C(N=N2)C(=O)NC3(CC3)C4=CC=CC=C4

Isomeric SMILES

C1C[C@@H](OC1)CN2C=C(N=N2)C(=O)NC3(CC3)C4=CC=CC=C4

InChI

InChI=1S/C17H20N4O2/c22-16(18-17(8-9-17)13-5-2-1-3-6-13)15-12-21(20-19-15)11-14-7-4-10-23-14/h1-3,5-6,12,14H,4,7-11H2,(H,18,22)/t14-/m1/s1