N-[1-(2-oxidanylideneethyl)indazol-6-yl]-2-(4-phenoxyphenyl)ethanamide

Systemtic Name: N-[1-(2-oxidanylideneethyl)indazol-6-yl]-2-(4-phenoxyphenyl)ethanamide Openeye Name: N-[1-(2-oxoethyl)indazol-6-yl]-2-(4-phenoxyphenyl)acetamide CAS Name: N-[1-(2-oxoethyl)-6-indazolyl]-2-(4-phenoxyphenyl)acetamide IUPAC Name: N-[1-(2-oxoethyl)indazol-6-yl]-2-(4-phenoxyphenyl)acetamide Traditional Name: N-[1-(2-ketoethyl)indazol-6-yl]-2-(4-phenoxyphenyl)acetamide Formula: C23H19N3O3 MolecularWeight: 385.41526

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)CC(=O)NC3=CC4=C(C=C3)C=NN4CC=O

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)CC(=O)NC3=CC4=C(C=C3)C=NN4CC=O

InChI

InChI=1S/C23H19N3O3/c27-13-12-26-22-15-19(9-8-18(22)16-24-26)25-23(28)14-17-6-10-21(11-7-17)29-20-4-2-1-3-5-20/h1-11,13,15-16H,12,14H2,(H,25,28)