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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OC(C)(C)C(=O)NC2=CC3=C(C=C2)NN=C3)C

Isomeric SMILES

CC1=C(C=C(C=C1)OC(C)(C)C(=O)NC2=CC3=C(C=C2)NN=C3)C

InChI

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