N-(1H-indazol-5-yl)-2-(4-phenylphenoxy)propanamide

Systemtic Name: N-(1H-indazol-5-yl)-2-(4-phenylphenoxy)propanamide Openeye Name: N-(1H-indazol-5-yl)-2-(4-phenylphenoxy)propanamide CAS Name: N-(1H-indazol-5-yl)-2-(4-phenylphenoxy)propanamide IUPAC Name: N-(1H-indazol-5-yl)-2-(4-phenylphenoxy)propanamide Traditional Name: N-(1H-indazol-5-yl)-2-(4-phenylphenoxy)propionamide Formula: C22H19N3O2 MolecularWeight: 357.40516

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC2=C(C=C1)NN=C2)OC3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CC(C(=O)NC1=CC2=C(C=C1)NN=C2)OC3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H19N3O2/c1-15(22(26)24-19-9-12-21-18(13-19)14-23-25-21)27-20-10-7-17(8-11-20)16-5-3-2-4-6-16/h2-15H,1H3,(H,23,25)(H,24,26)