2-(3,4-dimethylphenoxy)-N-(1H-indazol-5-yl)butanamide

Systemtic Name: 2-(3,4-dimethylphenoxy)-N-(1H-indazol-5-yl)butanamide Openeye Name: 2-(3,4-dimethylphenoxy)-N-(1H-indazol-5-yl)butanamide CAS Name: 2-(3,4-dimethylphenoxy)-N-(1H-indazol-5-yl)butanamide IUPAC Name: 2-(3,4-dimethylphenoxy)-N-(1H-indazol-5-yl)butanamide Traditional Name: 2-(3,4-dimethylphenoxy)-N-(1H-indazol-5-yl)butyramide Formula: C19H21N3O2 MolecularWeight: 323.38894

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O2/c1-4-18(24-16-7-5-12(2)13(3)9-16)19(23)21-15-6-8-17-14(10-15)11-20-22-17/h5-11,18H,4H2,1-3H3,(H,20,22)(H,21,23)