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

Systemtic Name: 3-[1-(2-cyanoethyl)-3,5-dimethyl-pyrazol-4-yl]-N-(2,5-diethoxy-4-morpholin-4-yl-phenyl)propanamide Openeye Name: 3-[1-(2-cyanoethyl)-3,5-dimethyl-pyrazol-4-yl]-N-(2,5-diethoxy-4-morpholino-phenyl)propanamide CAS Name: 3-[1-(2-cyanoethyl)-3,5-dimethyl-4-pyrazolyl]-N-[2,5-diethoxy-4-(4-morpholinyl)phenyl]propanamide IUPAC Name: 3-[1-(2-cyanoethyl)-3,5-dimethylpyrazol-4-yl]-N-(2,5-diethoxy-4-morpholin-4-ylphenyl)propanamide Traditional Name: 3-[1-(2-cyanoethyl)-3,5-dimethyl-pyrazol-4-yl]-N-(2,5-diethoxy-4-morpholino-phenyl)propionamide Formula: C25H35N5O4 MolecularWeight: 469.5765

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1N2CCOCC2)OCC)NC(=O)CCC3=C(N(N=C3C)CCC#N)C

Isomeric SMILES

CCOC1=CC(=C(C=C1N2CCOCC2)OCC)NC(=O)CCC3=C(N(N=C3C)CCC#N)C

InChI

InChI=1S/C25H35N5O4/c1-5-33-23-17-22(29-12-14-32-15-13-29)24(34-6-2)16-21(23)27-25(31)9-8-20-18(3)28-30(19(20)4)11-7-10-26/h16-17H,5-9,11-15H2,1-4H3,(H,27,31)