3-[1-(2-cyanoethyl)-3,5-dimethyl-pyrazol-4-yl]-N-(2-morpholin-4-yl-2-phenyl-ethyl)propanamide

Systemtic Name: 3-[1-(2-cyanoethyl)-3,5-dimethyl-pyrazol-4-yl]-N-(2-morpholin-4-yl-2-phenyl-ethyl)propanamide Openeye Name: 3-[1-(2-cyanoethyl)-3,5-dimethyl-pyrazol-4-yl]-N-(2-morpholino-2-phenyl-ethyl)propanamide CAS Name: 3-[1-(2-cyanoethyl)-3,5-dimethyl-4-pyrazolyl]-N-[2-(4-morpholinyl)-2-phenylethyl]propanamide IUPAC Name: 3-[1-(2-cyanoethyl)-3,5-dimethylpyrazol-4-yl]-N-(2-morpholin-4-yl-2-phenylethyl)propanamide Traditional Name: 3-[1-(2-cyanoethyl)-3,5-dimethyl-pyrazol-4-yl]-N-(2-morpholino-2-phenyl-ethyl)propionamide Formula: C23H31N5O2 MolecularWeight: 409.52454

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CCC#N)C)CCC(=O)NCC(C2=CC=CC=C2)N3CCOCC3

Isomeric SMILES

CC1=C(C(=NN1CCC#N)C)CCC(=O)NCC(C2=CC=CC=C2)N3CCOCC3

InChI

InChI=1S/C23H31N5O2/c1-18-21(19(2)28(26-18)12-6-11-24)9-10-23(29)25-17-22(20-7-4-3-5-8-20)27-13-15-30-16-14-27/h3-5,7-8,22H,6,9-10,12-17H2,1-2H3,(H,25,29)