N-(1H-indazol-5-yl)-2-methyl-propanamide

Systemtic Name: N-(1H-indazol-5-yl)-2-methyl-propanamide Openeye Name: N-(1H-indazol-5-yl)-2-methyl-propanamide CAS Name: N-(1H-indazol-5-yl)-2-methylpropanamide IUPAC Name: N-(1H-indazol-5-yl)-2-methylpropanamide Traditional Name: N-(1H-indazol-5-yl)-2-methyl-propionamide Formula: C11H13N3O MolecularWeight: 203.24042

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H13N3O/c1-7(2)11(15)13-9-3-4-10-8(5-9)6-12-14-10/h3-7H,1-2H3,(H,12,14)(H,13,15)