N-[5-(4-methylphenyl)-1H-1,2,4-triazol-3-yl]-4-(oxolan-2-ylmethoxy)benzamide

Systemtic Name: N-[5-(4-methylphenyl)-1H-1,2,4-triazol-3-yl]-4-(oxolan-2-ylmethoxy)benzamide Openeye Name: N-[5-(p-tolyl)-1H-1,2,4-triazol-3-yl]-4-(tetrahydrofuran-2-ylmethoxy)benzamide CAS Name: N-[5-(4-methylphenyl)-1H-1,2,4-triazol-3-yl]-4-(2-oxolanylmethoxy)benzamide IUPAC Name: N-[5-(4-methylphenyl)-1H-1,2,4-triazol-3-yl]-4-(oxolan-2-ylmethoxy)benzamide Traditional Name: N-[5-(p-tolyl)-1H-1,2,4-triazol-3-yl]-4-(tetrahydrofurfuryloxy)benzamide Formula: C21H22N4O3 MolecularWeight: 378.42438

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=NN2)NC(=O)C3=CC=C(C=C3)OCC4CCCO4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=NN2)NC(=O)C3=CC=C(C=C3)OCC4CCCO4

InChI

InChI=1S/C21H22N4O3/c1-14-4-6-15(7-5-14)19-22-21(25-24-19)23-20(26)16-8-10-17(11-9-16)28-13-18-3-2-12-27-18/h4-11,18H,2-3,12-13H2,1H3,(H2,22,23,24,25,26)