N-[(1S)-1-[5-methyl-1-(2-methylphenyl)pyrazol-4-yl]ethyl]-2-morpholin-4-yl-benzamide

Systemtic Name: N-[(1S)-1-[5-methyl-1-(2-methylphenyl)pyrazol-4-yl]ethyl]-2-morpholin-4-yl-benzamide Openeye Name: N-[(1S)-1-[5-methyl-1-(o-tolyl)pyrazol-4-yl]ethyl]-2-morpholino-benzamide CAS Name: N-[(1S)-1-[5-methyl-1-(2-methylphenyl)-4-pyrazolyl]ethyl]-2-(4-morpholinyl)benzamide IUPAC Name: N-[(1S)-1-[5-methyl-1-(2-methylphenyl)pyrazol-4-yl]ethyl]-2-morpholin-4-ylbenzamide Traditional Name: N-[(1S)-1-[5-methyl-1-(o-tolyl)pyrazol-4-yl]ethyl]-2-morpholino-benzamide Formula: C24H28N4O2 MolecularWeight: 404.50472

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C(=C(C=N2)C(C)NC(=O)C3=CC=CC=C3N4CCOCC4)C

Isomeric SMILES

CC1=CC=CC=C1N2C(=C(C=N2)[C@H](C)NC(=O)C3=CC=CC=C3N4CCOCC4)C

InChI

InChI=1S/C24H28N4O2/c1-17-8-4-6-10-22(17)28-19(3)21(16-25-28)18(2)26-24(29)20-9-5-7-11-23(20)27-12-14-30-15-13-27/h4-11,16,18H,12-15H2,1-3H3,(H,26,29)/t18-/m0/s1