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

Systemtic Name: 3-[1-(2-cyanoethyl)-3,5-dimethyl-pyrazol-4-yl]-N-[(4-morpholin-4-ylcarbonylphenyl)methyl]propanamide Openeye Name: 3-[1-(2-cyanoethyl)-3,5-dimethyl-pyrazol-4-yl]-N-[[4-(morpholine-4-carbonyl)phenyl]methyl]propanamide CAS Name: 3-[1-(2-cyanoethyl)-3,5-dimethyl-4-pyrazolyl]-N-[[4-[4-morpholinyl(oxo)methyl]phenyl]methyl]propanamide IUPAC Name: 3-[1-(2-cyanoethyl)-3,5-dimethylpyrazol-4-yl]-N-[[4-(morpholine-4-carbonyl)phenyl]methyl]propanamide Traditional Name: 3-[1-(2-cyanoethyl)-3,5-dimethyl-pyrazol-4-yl]-N-[4-(morpholine-4-carbonyl)benzyl]propionamide Formula: C23H29N5O3 MolecularWeight: 423.50806

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CCC#N)C)CCC(=O)NCC2=CC=C(C=C2)C(=O)N3CCOCC3

Isomeric SMILES

CC1=C(C(=NN1CCC#N)C)CCC(=O)NCC2=CC=C(C=C2)C(=O)N3CCOCC3

InChI

InChI=1S/C23H29N5O3/c1-17-21(18(2)28(26-17)11-3-10-24)8-9-22(29)25-16-19-4-6-20(7-5-19)23(30)27-12-14-31-15-13-27/h4-7H,3,8-9,11-16H2,1-2H3,(H,25,29)