N-(4-methylcyclohexyl)-2-(3-methylindazol-1-yl)ethanamide

Systemtic Name: N-(4-methylcyclohexyl)-2-(3-methylindazol-1-yl)ethanamide Openeye Name: N-(4-methylcyclohexyl)-2-(3-methylindazol-1-yl)acetamide CAS Name: N-(4-methylcyclohexyl)-2-(3-methyl-1-indazolyl)acetamide IUPAC Name: N-(4-methylcyclohexyl)-2-(3-methylindazol-1-yl)acetamide Traditional Name: N-(4-methylcyclohexyl)-2-(3-methylindazol-1-yl)acetamide Formula: C17H23N3O MolecularWeight: 285.38402

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)NC(=O)CN2C3=CC=CC=C3C(=N2)C

Isomeric SMILES

CC1CCC(CC1)NC(=O)CN2C3=CC=CC=C3C(=N2)C

InChI

InChI=1S/C17H23N3O/c1-12-7-9-14(10-8-12)18-17(21)11-20-16-6-4-3-5-15(16)13(2)19-20/h3-6,12,14H,7-11H2,1-2H3,(H,18,21)