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

Systemtic Name: N-(1H-indazol-5-yl)-3,3-dimethyl-butanamide Openeye Name: N-(1H-indazol-5-yl)-3,3-dimethyl-butanamide CAS Name: N-(1H-indazol-5-yl)-3,3-dimethylbutanamide IUPAC Name: N-(1H-indazol-5-yl)-3,3-dimethylbutanamide Traditional Name: N-(1H-indazol-5-yl)-3,3-dimethyl-butyramide Formula: C13H17N3O MolecularWeight: 231.29358

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CC(=O)NC1=CC2=C(C=C1)NN=C2

Isomeric SMILES

CC(C)(C)CC(=O)NC1=CC2=C(C=C1)NN=C2

InChI

InChI=1S/C13H17N3O/c1-13(2,3)7-12(17)15-10-4-5-11-9(6-10)8-14-16-11/h4-6,8H,7H2,1-3H3,(H,14,16)(H,15,17)