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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H21N3O2/c1-2-22(23(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/h3-15,22H,2H2,1H3,(H,24,26)(H,25,27)