N-[2-(cyclohexen-1-yl)ethyl]-2-(3-methylindazol-1-yl)ethanamide

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-2-(3-methylindazol-1-yl)ethanamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-2-(3-methylindazol-1-yl)acetamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-2-(3-methyl-1-indazolyl)acetamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-2-(3-methylindazol-1-yl)acetamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-2-(3-methylindazol-1-yl)acetamide Formula: C18H23N3O MolecularWeight: 297.39472

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=CC=CC=C12)CC(=O)NCCC3=CCCCC3

Isomeric SMILES

CC1=NN(C2=CC=CC=C12)CC(=O)NCCC3=CCCCC3

InChI

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