N-(1-ethanoyl-5-methyl-indazol-6-yl)ethanamide

Systemtic Name: N-(1-ethanoyl-5-methyl-indazol-6-yl)ethanamide Openeye Name: N-(1-acetyl-5-methyl-indazol-6-yl)acetamide CAS Name: N-(1-acetyl-5-methyl-6-indazolyl)acetamide IUPAC Name: N-(1-acetyl-5-methylindazol-6-yl)acetamide Traditional Name: N-(1-acetyl-5-methyl-indazol-6-yl)acetamide Formula: C12H13N3O2 MolecularWeight: 231.25052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C=NN2C(=O)C)NC(=O)C

Isomeric SMILES

CC1=C(C=C2C(=C1)C=NN2C(=O)C)NC(=O)C

InChI

InChI=1S/C12H13N3O2/c1-7-4-10-6-13-15(9(3)17)12(10)5-11(7)14-8(2)16/h4-6H,1-3H3,(H,14,16)