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

Systemtic Name: N-[[4-(oxolan-2-ylmethoxy)phenyl]methyl]-4-(1,2,4-triazol-1-yl)benzamide Openeye Name: N-[[4-(tetrahydrofuran-2-ylmethoxy)phenyl]methyl]-4-(1,2,4-triazol-1-yl)benzamide CAS Name: N-[[4-(2-oxolanylmethoxy)phenyl]methyl]-4-(1,2,4-triazol-1-yl)benzamide IUPAC Name: N-[[4-(oxolan-2-ylmethoxy)phenyl]methyl]-4-(1,2,4-triazol-1-yl)benzamide Traditional Name: N-[4-(tetrahydrofurfuryloxy)benzyl]-4-(1,2,4-triazol-1-yl)benzamide Formula: C21H22N4O3 MolecularWeight: 378.42438

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)COC2=CC=C(C=C2)CNC(=O)C3=CC=C(C=C3)N4C=NC=N4

Isomeric SMILES

C1CC(OC1)COC2=CC=C(C=C2)CNC(=O)C3=CC=C(C=C3)N4C=NC=N4

InChI

InChI=1S/C21H22N4O3/c26-21(17-5-7-18(8-6-17)25-15-22-14-24-25)23-12-16-3-9-19(10-4-16)28-13-20-2-1-11-27-20/h3-10,14-15,20H,1-2,11-13H2,(H,23,26)