2-(3-methylindazol-1-yl)-N-propan-2-yl-ethanamide

Systemtic Name: 2-(3-methylindazol-1-yl)-N-propan-2-yl-ethanamide Openeye Name: N-isopropyl-2-(3-methylindazol-1-yl)acetamide CAS Name: 2-(3-methyl-1-indazolyl)-N-propan-2-ylacetamide IUPAC Name: 2-(3-methylindazol-1-yl)-N-propan-2-ylacetamide Traditional Name: N-isopropyl-2-(3-methylindazol-1-yl)acetamide Formula: C13H17N3O MolecularWeight: 231.29358

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=CC=CC=C12)CC(=O)NC(C)C

Isomeric SMILES

CC1=NN(C2=CC=CC=C12)CC(=O)NC(C)C

InChI

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