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

Systemtic Name: N-cyclohexyl-2-(6-methylindazol-1-yl)ethanamide Openeye Name: N-cyclohexyl-2-(6-methylindazol-1-yl)acetamide CAS Name: N-cyclohexyl-2-(6-methyl-1-indazolyl)acetamide IUPAC Name: N-cyclohexyl-2-(6-methylindazol-1-yl)acetamide Traditional Name: N-cyclohexyl-2-(6-methylindazol-1-yl)acetamide Formula: C16H21N3O MolecularWeight: 271.35744

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C=NN2CC(=O)NC3CCCCC3

Isomeric SMILES

CC1=CC2=C(C=C1)C=NN2CC(=O)NC3CCCCC3

InChI

InChI=1S/C16H21N3O/c1-12-7-8-13-10-17-19(15(13)9-12)11-16(20)18-14-5-3-2-4-6-14/h7-10,14H,2-6,11H2,1H3,(H,18,20)