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

Systemtic Name: N-[4-(4-methyl-1,2,4-triazol-3-yl)phenyl]-4-phenoxy-benzamide Openeye Name: N-[4-(4-methyl-1,2,4-triazol-3-yl)phenyl]-4-phenoxy-benzamide CAS Name: N-[4-(4-methyl-1,2,4-triazol-3-yl)phenyl]-4-phenoxybenzamide IUPAC Name: N-[4-(4-methyl-1,2,4-triazol-3-yl)phenyl]-4-phenoxybenzamide Traditional Name: N-[4-(4-methyl-1,2,4-triazol-3-yl)phenyl]-4-phenoxy-benzamide Formula: C22H18N4O2 MolecularWeight: 370.40392

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=NN=C1C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

CN1C=NN=C1C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C22H18N4O2/c1-26-15-23-25-21(26)16-7-11-18(12-8-16)24-22(27)17-9-13-20(14-10-17)28-19-5-3-2-4-6-19/h2-15H,1H3,(H,24,27)