3-methyl-N-(2-methylindazol-6-yl)butanamide

Systemtic Name: 3-methyl-N-(2-methylindazol-6-yl)butanamide Openeye Name: 3-methyl-N-(2-methylindazol-6-yl)butanamide CAS Name: 3-methyl-N-(2-methyl-6-indazolyl)butanamide IUPAC Name: 3-methyl-N-(2-methylindazol-6-yl)butanamide Traditional Name: 3-methyl-N-(2-methylindazol-6-yl)butyramide Formula: C13H17N3O MolecularWeight: 231.29358

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)NC1=CC2=NN(C=C2C=C1)C

Isomeric SMILES

CC(C)CC(=O)NC1=CC2=NN(C=C2C=C1)C

InChI

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