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

Systemtic Name: N-(1H-indazol-5-yl)-2-methyl-2-(4-phenylphenoxy)propanamide Openeye Name: N-(1H-indazol-5-yl)-2-methyl-2-(4-phenylphenoxy)propanamide CAS Name: N-(1H-indazol-5-yl)-2-methyl-2-(4-phenylphenoxy)propanamide IUPAC Name: N-(1H-indazol-5-yl)-2-methyl-2-(4-phenylphenoxy)propanamide Traditional Name: N-(1H-indazol-5-yl)-2-methyl-2-(4-phenylphenoxy)propionamide Formula: C23H21N3O2 MolecularWeight: 371.43174

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H21N3O2/c1-23(2,22(27)25-19-10-13-21-18(14-19)15-24-26-21)28-20-11-8-17(9-12-20)16-6-4-3-5-7-16/h3-15H,1-2H3,(H,24,26)(H,25,27)