2-(4-cyanophenoxy)-N-[3-(4-methyl-1,2,4-triazol-3-yl)phenyl]propanamide

Systemtic Name: 2-(4-cyanophenoxy)-N-[3-(4-methyl-1,2,4-triazol-3-yl)phenyl]propanamide Openeye Name: 2-(4-cyanophenoxy)-N-[3-(4-methyl-1,2,4-triazol-3-yl)phenyl]propanamide CAS Name: 2-(4-cyanophenoxy)-N-[3-(4-methyl-1,2,4-triazol-3-yl)phenyl]propanamide IUPAC Name: 2-(4-cyanophenoxy)-N-[3-(4-methyl-1,2,4-triazol-3-yl)phenyl]propanamide Traditional Name: 2-(4-cyanophenoxy)-N-[3-(4-methyl-1,2,4-triazol-3-yl)phenyl]propionamide Formula: C19H17N5O2 MolecularWeight: 347.37058

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC(=C1)C2=NN=CN2C)OC3=CC=C(C=C3)C#N

Isomeric SMILES

CC(C(=O)NC1=CC=CC(=C1)C2=NN=CN2C)OC3=CC=C(C=C3)C#N

InChI

InChI=1S/C19H17N5O2/c1-13(26-17-8-6-14(11-20)7-9-17)19(25)22-16-5-3-4-15(10-16)18-23-21-12-24(18)2/h3-10,12-13H,1-2H3,(H,22,25)