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

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-2-(3-methylindazol-1-yl)propanamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-2-(3-methylindazol-1-yl)propanamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-2-(3-methyl-1-indazolyl)propanamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-2-(3-methylindazol-1-yl)propanamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-2-(3-methylindazol-1-yl)propionamide Formula: C19H25N3O MolecularWeight: 311.4213

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H25N3O/c1-14-17-10-6-7-11-18(17)22(21-14)15(2)19(23)20-13-12-16-8-4-3-5-9-16/h6-8,10-11,15H,3-5,9,12-13H2,1-2H3,(H,20,23)