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

Systemtic Name: 3-[1-(2-cyanoethyl)-3,5-dimethyl-pyrazol-4-yl]-N-(3-methyl-2-morpholin-4-yl-butyl)propanamide Openeye Name: 3-[1-(2-cyanoethyl)-3,5-dimethyl-pyrazol-4-yl]-N-(3-methyl-2-morpholino-butyl)propanamide CAS Name: 3-[1-(2-cyanoethyl)-3,5-dimethyl-4-pyrazolyl]-N-[3-methyl-2-(4-morpholinyl)butyl]propanamide IUPAC Name: 3-[1-(2-cyanoethyl)-3,5-dimethylpyrazol-4-yl]-N-(3-methyl-2-morpholin-4-ylbutyl)propanamide Traditional Name: 3-[1-(2-cyanoethyl)-3,5-dimethyl-pyrazol-4-yl]-N-(3-methyl-2-morpholino-butyl)propionamide Formula: C20H33N5O2 MolecularWeight: 375.50832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CCC#N)C)CCC(=O)NCC(C(C)C)N2CCOCC2

Isomeric SMILES

CC1=C(C(=NN1CCC#N)C)CCC(=O)NCC(C(C)C)N2CCOCC2

InChI

InChI=1S/C20H33N5O2/c1-15(2)19(24-10-12-27-13-11-24)14-22-20(26)7-6-18-16(3)23-25(17(18)4)9-5-8-21/h15,19H,5-7,9-14H2,1-4H3,(H,22,26)