N-[2-(cyclohexen-1-yl)ethyl]-2-(6-methylindazol-1-yl)ethanamide

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-2-(6-methylindazol-1-yl)ethanamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-2-(6-methylindazol-1-yl)acetamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-2-(6-methyl-1-indazolyl)acetamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-2-(6-methylindazol-1-yl)acetamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-2-(6-methylindazol-1-yl)acetamide Formula: C18H23N3O MolecularWeight: 297.39472

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C=NN2CC(=O)NCCC3=CCCCC3

Isomeric SMILES

CC1=CC2=C(C=C1)C=NN2CC(=O)NCCC3=CCCCC3

InChI

InChI=1S/C18H23N3O/c1-14-7-8-16-12-20-21(17(16)11-14)13-18(22)19-10-9-15-5-3-2-4-6-15/h5,7-8,11-12H,2-4,6,9-10,13H2,1H3,(H,19,22)