N-[4-(cyanomethoxy)phenyl]-3-phenyl-2-(1,2,3,4-tetrazol-1-yl)propanamide

Systemtic Name: N-[4-(cyanomethoxy)phenyl]-3-phenyl-2-(1,2,3,4-tetrazol-1-yl)propanamide Openeye Name: N-[4-(cyanomethoxy)phenyl]-3-phenyl-2-(tetrazol-1-yl)propanamide CAS Name: N-[4-(cyanomethoxy)phenyl]-3-phenyl-2-(1-tetrazolyl)propanamide IUPAC Name: N-[4-(cyanomethoxy)phenyl]-3-phenyl-2-(tetrazol-1-yl)propanamide Traditional Name: N-[4-(cyanomethoxy)phenyl]-3-phenyl-2-(tetrazol-1-yl)propionamide Formula: C18H16N6O2 MolecularWeight: 348.35864

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)NC2=CC=C(C=C2)OCC#N)N3C=NN=N3

Isomeric SMILES

C1=CC=C(C=C1)CC(C(=O)NC2=CC=C(C=C2)OCC#N)N3C=NN=N3

InChI

InChI=1S/C18H16N6O2/c19-10-11-26-16-8-6-15(7-9-16)21-18(25)17(24-13-20-22-23-24)12-14-4-2-1-3-5-14/h1-9,13,17H,11-12H2,(H,21,25)