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

Systemtic Name: N-(2-methylcyclohexyl)-2-(3-methylindazol-1-yl)ethanamide Openeye Name: N-(2-methylcyclohexyl)-2-(3-methylindazol-1-yl)acetamide CAS Name: N-(2-methylcyclohexyl)-2-(3-methyl-1-indazolyl)acetamide IUPAC Name: N-(2-methylcyclohexyl)-2-(3-methylindazol-1-yl)acetamide Traditional Name: N-(2-methylcyclohexyl)-2-(3-methylindazol-1-yl)acetamide Formula: C17H23N3O MolecularWeight: 285.38402

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1NC(=O)CN2C3=CC=CC=C3C(=N2)C

Isomeric SMILES

CC1CCCCC1NC(=O)CN2C3=CC=CC=C3C(=N2)C

InChI

InChI=1S/C17H23N3O/c1-12-7-3-5-9-15(12)18-17(21)11-20-16-10-6-4-8-14(16)13(2)19-20/h4,6,8,10,12,15H,3,5,7,9,11H2,1-2H3,(H,18,21)