N-[[(2R)-oxolan-2-yl]methyl]-4-(5-phenyl-1,2,3-triazol-1-yl)benzamide

Systemtic Name: N-[[(2R)-oxolan-2-yl]methyl]-4-(5-phenyl-1,2,3-triazol-1-yl)benzamide Openeye Name: 4-(5-phenyltriazol-1-yl)-N-[[(2R)-tetrahydrofuran-2-yl]methyl]benzamide CAS Name: N-[[(2R)-2-oxolanyl]methyl]-4-(5-phenyl-1-triazolyl)benzamide IUPAC Name: N-[[(2R)-oxolan-2-yl]methyl]-4-(5-phenyltriazol-1-yl)benzamide Traditional Name: 4-(5-phenyltriazol-1-yl)-N-[[(2R)-tetrahydrofuran-2-yl]methyl]benzamide Formula: C20H20N4O2 MolecularWeight: 348.3984

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CNC(=O)C2=CC=C(C=C2)N3C(=CN=N3)C4=CC=CC=C4

Isomeric SMILES

C1C[C@@H](OC1)CNC(=O)C2=CC=C(C=C2)N3C(=CN=N3)C4=CC=CC=C4

InChI

InChI=1S/C20H20N4O2/c25-20(21-13-18-7-4-12-26-18)16-8-10-17(11-9-16)24-19(14-22-23-24)15-5-2-1-3-6-15/h1-3,5-6,8-11,14,18H,4,7,12-13H2,(H,21,25)/t18-/m1/s1