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

Systemtic Name: 3-[1-(2-cyanoethyl)-3,5-dimethyl-pyrazol-4-yl]-N-(4-methyl-2-morpholin-4-yl-pentyl)propanamide Openeye Name: 3-[1-(2-cyanoethyl)-3,5-dimethyl-pyrazol-4-yl]-N-(4-methyl-2-morpholino-pentyl)propanamide CAS Name: 3-[1-(2-cyanoethyl)-3,5-dimethyl-4-pyrazolyl]-N-[4-methyl-2-(4-morpholinyl)pentyl]propanamide IUPAC Name: 3-[1-(2-cyanoethyl)-3,5-dimethylpyrazol-4-yl]-N-(4-methyl-2-morpholin-4-ylpentyl)propanamide Traditional Name: 3-[1-(2-cyanoethyl)-3,5-dimethyl-pyrazol-4-yl]-N-(4-methyl-2-morpholino-pentyl)propionamide Formula: C21H35N5O2 MolecularWeight: 389.5349

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H35N5O2/c1-16(2)14-19(25-10-12-28-13-11-25)15-23-21(27)7-6-20-17(3)24-26(18(20)4)9-5-8-22/h16,19H,5-7,9-15H2,1-4H3,(H,23,27)