N-(3-methylbutan-2-yl)-1H-indazole-3-carboxamide

Systemtic Name: N-(3-methylbutan-2-yl)-1H-indazole-3-carboxamide Openeye Name: N-(1,2-dimethylpropyl)-1H-indazole-3-carboxamide CAS Name: N-(3-methylbutan-2-yl)-1H-indazole-3-carboxamide IUPAC Name: N-(3-methylbutan-2-yl)-1H-indazole-3-carboxamide Traditional Name: N-(1,2-dimethylpropyl)-1H-indazole-3-carboxamide Formula: C13H17N3O MolecularWeight: 231.29358

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)NC(=O)C1=NNC2=CC=CC=C21

Isomeric SMILES

CC(C)C(C)NC(=O)C1=NNC2=CC=CC=C21

InChI

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