N-(2-methylbutan-2-yl)-1H-indazole-7-carboxamide

Systemtic Name: N-(2-methylbutan-2-yl)-1H-indazole-7-carboxamide Openeye Name: N-(1,1-dimethylpropyl)-1H-indazole-7-carboxamide CAS Name: N-(2-methylbutan-2-yl)-1H-indazole-7-carboxamide IUPAC Name: N-(2-methylbutan-2-yl)-1H-indazole-7-carboxamide Traditional Name: N-tert-amyl-1H-indazole-7-carboxamide Formula: C13H17N3O MolecularWeight: 231.29358

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)C1=CC=CC2=C1NN=C2

Isomeric SMILES

CCC(C)(C)NC(=O)C1=CC=CC2=C1NN=C2

InChI

InChI=1S/C13H17N3O/c1-4-13(2,3)15-12(17)10-7-5-6-9-8-14-16-11(9)10/h5-8H,4H2,1-3H3,(H,14,16)(H,15,17)