2-(1H-indazol-4-yl)-3,3-dimethyl-2-(phenylmethyl)butanamide

Systemtic Name: 2-(1H-indazol-4-yl)-3,3-dimethyl-2-(phenylmethyl)butanamide Openeye Name: 2-benzyl-2-(1H-indazol-4-yl)-3,3-dimethyl-butanamide CAS Name: 2-(1H-indazol-4-yl)-3,3-dimethyl-2-(phenylmethyl)butanamide IUPAC Name: 2-benzyl-2-(1H-indazol-4-yl)-3,3-dimethylbutanamide Traditional Name: 2-benzyl-2-(1H-indazol-4-yl)-3,3-dimethyl-butyramide Formula: C20H23N3O MolecularWeight: 321.41612

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(CC1=CC=CC=C1)(C2=C3C=NNC3=CC=C2)C(=O)N

Isomeric SMILES

CC(C)(C)C(CC1=CC=CC=C1)(C2=C3C=NNC3=CC=C2)C(=O)N

InChI

InChI=1S/C20H23N3O/c1-19(2,3)20(18(21)24,12-14-8-5-4-6-9-14)16-10-7-11-17-15(16)13-22-23-17/h4-11,13H,12H2,1-3H3,(H2,21,24)(H,22,23)