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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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