2-[2-(benzotriazol-2-yl)-4-(2-hydroxyethyl)phenoxy]-N-(3-cyanophenyl)ethanamide

Systemtic Name: 2-[2-(benzotriazol-2-yl)-4-(2-hydroxyethyl)phenoxy]-N-(3-cyanophenyl)ethanamide Openeye Name: 2-[2-(benzotriazol-2-yl)-4-(2-hydroxyethyl)phenoxy]-N-(3-cyanophenyl)acetamide CAS Name: 2-[2-(2-benzotriazolyl)-4-(2-hydroxyethyl)phenoxy]-N-(3-cyanophenyl)acetamide IUPAC Name: 2-[2-(benzotriazol-2-yl)-4-(2-hydroxyethyl)phenoxy]-N-(3-cyanophenyl)acetamide Traditional Name: 2-[2-(benzotriazol-2-yl)-4-(2-hydroxyethyl)phenoxy]-N-(3-cyanophenyl)acetamide Formula: C23H19N5O3 MolecularWeight: 413.42866

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NN(N=C2C=C1)C3=C(C=CC(=C3)CCO)OCC(=O)NC4=CC=CC(=C4)C#N

Isomeric SMILES

C1=CC2=NN(N=C2C=C1)C3=C(C=CC(=C3)CCO)OCC(=O)NC4=CC=CC(=C4)C#N

InChI

InChI=1S/C23H19N5O3/c24-14-17-4-3-5-18(12-17)25-23(30)15-31-22-9-8-16(10-11-29)13-21(22)28-26-19-6-1-2-7-20(19)27-28/h1-9,12-13,29H,10-11,15H2,(H,25,30)