N-[2-(cyclohexen-1-yl)ethyl]-4-(3-methylindazol-1-yl)-4-oxidanylidene-butanamide

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-4-(3-methylindazol-1-yl)-4-oxidanylidene-butanamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-4-(3-methylindazol-1-yl)-4-oxo-butanamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-4-(3-methyl-1-indazolyl)-4-oxobutanamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-4-(3-methylindazol-1-yl)-4-oxobutanamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-4-keto-4-(3-methylindazol-1-yl)butyramide Formula: C20H25N3O2 MolecularWeight: 339.4314

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25N3O2/c1-15-17-9-5-6-10-18(17)23(22-15)20(25)12-11-19(24)21-14-13-16-7-3-2-4-8-16/h5-7,9-10H,2-4,8,11-14H2,1H3,(H,21,24)