N-[3-(4-ethanoylphenyl)-1H-indazol-5-yl]-3-phenoxy-propanamide

Systemtic Name: N-[3-(4-ethanoylphenyl)-1H-indazol-5-yl]-3-phenoxy-propanamide Openeye Name: N-[3-(4-acetylphenyl)-1H-indazol-5-yl]-3-phenoxy-propanamide CAS Name: N-[3-(4-acetylphenyl)-1H-indazol-5-yl]-3-phenoxypropanamide IUPAC Name: N-[3-(4-acetylphenyl)-1H-indazol-5-yl]-3-phenoxypropanamide Traditional Name: N-[3-(4-acetylphenyl)-1H-indazol-5-yl]-3-phenoxy-propionamide Formula: C24H21N3O3 MolecularWeight: 399.44184

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)C2=NNC3=C2C=C(C=C3)NC(=O)CCOC4=CC=CC=C4

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)C2=NNC3=C2C=C(C=C3)NC(=O)CCOC4=CC=CC=C4

InChI

InChI=1S/C24H21N3O3/c1-16(28)17-7-9-18(10-8-17)24-21-15-19(11-12-22(21)26-27-24)25-23(29)13-14-30-20-5-3-2-4-6-20/h2-12,15H,13-14H2,1H3,(H,25,29)(H,26,27)