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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)C(CC(=O)NC2=CC3=C(C=C2)NN=C3)OC4=CC=CC=C4

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)C(CC(=O)NC2=CC3=C(C=C2)NN=C3)OC4=CC=CC=C4

InChI

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