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

Systemtic Name: N-cyclopentyl-2-(3-methylindazol-1-yl)ethanamide Openeye Name: N-cyclopentyl-2-(3-methylindazol-1-yl)acetamide CAS Name: N-cyclopentyl-2-(3-methyl-1-indazolyl)acetamide IUPAC Name: N-cyclopentyl-2-(3-methylindazol-1-yl)acetamide Traditional Name: N-cyclopentyl-2-(3-methylindazol-1-yl)acetamide Formula: C15H19N3O MolecularWeight: 257.33086

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=CC=CC=C12)CC(=O)NC3CCCC3

Isomeric SMILES

CC1=NN(C2=CC=CC=C12)CC(=O)NC3CCCC3

InChI

InChI=1S/C15H19N3O/c1-11-13-8-4-5-9-14(13)18(17-11)10-15(19)16-12-6-2-3-7-12/h4-5,8-9,12H,2-3,6-7,10H2,1H3,(H,16,19)