N-(2,3-dimethylcyclohexyl)-2-(6-methylindazol-1-yl)ethanamide

Systemtic Name: N-(2,3-dimethylcyclohexyl)-2-(6-methylindazol-1-yl)ethanamide Openeye Name: N-(2,3-dimethylcyclohexyl)-2-(6-methylindazol-1-yl)acetamide CAS Name: N-(2,3-dimethylcyclohexyl)-2-(6-methyl-1-indazolyl)acetamide IUPAC Name: N-(2,3-dimethylcyclohexyl)-2-(6-methylindazol-1-yl)acetamide Traditional Name: N-(2,3-dimethylcyclohexyl)-2-(6-methylindazol-1-yl)acetamide Formula: C18H25N3O MolecularWeight: 299.4106

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(C1C)NC(=O)CN2C3=C(C=CC(=C3)C)C=N2

Isomeric SMILES

CC1CCCC(C1C)NC(=O)CN2C3=C(C=CC(=C3)C)C=N2

InChI

InChI=1S/C18H25N3O/c1-12-7-8-15-10-19-21(17(15)9-12)11-18(22)20-16-6-4-5-13(2)14(16)3/h7-10,13-14,16H,4-6,11H2,1-3H3,(H,20,22)