N-cyclopentyl-2-(6-methylindazol-1-yl)ethanamide

Systemtic Name: N-cyclopentyl-2-(6-methylindazol-1-yl)ethanamide Openeye Name: N-cyclopentyl-2-(6-methylindazol-1-yl)acetamide CAS Name: N-cyclopentyl-2-(6-methyl-1-indazolyl)acetamide IUPAC Name: N-cyclopentyl-2-(6-methylindazol-1-yl)acetamide Traditional Name: N-cyclopentyl-2-(6-methylindazol-1-yl)acetamide Formula: C15H19N3O MolecularWeight: 257.33086

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C=NN2CC(=O)NC3CCCC3

Isomeric SMILES

CC1=CC2=C(C=C1)C=NN2CC(=O)NC3CCCC3

InChI

InChI=1S/C15H19N3O/c1-11-6-7-12-9-16-18(14(12)8-11)10-15(19)17-13-4-2-3-5-13/h6-9,13H,2-5,10H2,1H3,(H,17,19)