N-[(4-cyanophenyl)methyl]-2-ethoxy-2-(3-phenyl-1,2,4-triazol-1-yl)ethanamide

Systemtic Name: N-[(4-cyanophenyl)methyl]-2-ethoxy-2-(3-phenyl-1,2,4-triazol-1-yl)ethanamide Openeye Name: N-[(4-cyanophenyl)methyl]-2-ethoxy-2-(3-phenyl-1,2,4-triazol-1-yl)acetamide CAS Name: N-[(4-cyanophenyl)methyl]-2-ethoxy-2-(3-phenyl-1,2,4-triazol-1-yl)acetamide IUPAC Name: N-[(4-cyanophenyl)methyl]-2-ethoxy-2-(3-phenyl-1,2,4-triazol-1-yl)acetamide Traditional Name: N-(4-cyanobenzyl)-2-ethoxy-2-(3-phenyl-1,2,4-triazol-1-yl)acetamide Formula: C20H19N5O2 MolecularWeight: 361.39716

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(C(=O)NCC1=CC=C(C=C1)C#N)N2C=NC(=N2)C3=CC=CC=C3

Isomeric SMILES

CCOC(C(=O)NCC1=CC=C(C=C1)C#N)N2C=NC(=N2)C3=CC=CC=C3

InChI

InChI=1S/C20H19N5O2/c1-2-27-20(19(26)22-13-16-10-8-15(12-21)9-11-16)25-14-23-18(24-25)17-6-4-3-5-7-17/h3-11,14,20H,2,13H2,1H3,(H,22,26)