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

Systemtic Name: N-cyclopropyl-2-(3-methylindazol-1-yl)ethanamide Openeye Name: N-cyclopropyl-2-(3-methylindazol-1-yl)acetamide CAS Name: N-cyclopropyl-2-(3-methyl-1-indazolyl)acetamide IUPAC Name: N-cyclopropyl-2-(3-methylindazol-1-yl)acetamide Traditional Name: N-cyclopropyl-2-(3-methylindazol-1-yl)acetamide Formula: C13H15N3O MolecularWeight: 229.2777

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=CC=CC=C12)CC(=O)NC3CC3

Isomeric SMILES

CC1=NN(C2=CC=CC=C12)CC(=O)NC3CC3

InChI

InChI=1S/C13H15N3O/c1-9-11-4-2-3-5-12(11)16(15-9)8-13(17)14-10-6-7-10/h2-5,10H,6-8H2,1H3,(H,14,17)