4-[(2-cyanophenyl)methoxy]-N-[3-(4-ethyl-1,2,4-triazol-3-yl)phenyl]benzamide

Systemtic Name: 4-[(2-cyanophenyl)methoxy]-N-[3-(4-ethyl-1,2,4-triazol-3-yl)phenyl]benzamide Openeye Name: 4-[(2-cyanophenyl)methoxy]-N-[3-(4-ethyl-1,2,4-triazol-3-yl)phenyl]benzamide CAS Name: 4-[(2-cyanophenyl)methoxy]-N-[3-(4-ethyl-1,2,4-triazol-3-yl)phenyl]benzamide IUPAC Name: 4-[(2-cyanophenyl)methoxy]-N-[3-(4-ethyl-1,2,4-triazol-3-yl)phenyl]benzamide Traditional Name: 4-(2-cyanobenzyl)oxy-N-[3-(4-ethyl-1,2,4-triazol-3-yl)phenyl]benzamide Formula: C25H21N5O2 MolecularWeight: 423.46654

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=NN=C1C2=CC(=CC=C2)NC(=O)C3=CC=C(C=C3)OCC4=CC=CC=C4C#N

Isomeric SMILES

CCN1C=NN=C1C2=CC(=CC=C2)NC(=O)C3=CC=C(C=C3)OCC4=CC=CC=C4C#N

InChI

InChI=1S/C25H21N5O2/c1-2-30-17-27-29-24(30)19-8-5-9-22(14-19)28-25(31)18-10-12-23(13-11-18)32-16-21-7-4-3-6-20(21)15-26/h3-14,17H,2,16H2,1H3,(H,28,31)