(Z)-2-cyano-3-[3-(3-methyl-4-propoxy-phenyl)-1-phenyl-pyrazol-4-yl]-N-(2-morpholin-4-ylethyl)prop-2-enamide

Systemtic Name: (Z)-2-cyano-3-[3-(3-methyl-4-propoxy-phenyl)-1-phenyl-pyrazol-4-yl]-N-(2-morpholin-4-ylethyl)prop-2-enamide Openeye Name: (Z)-2-cyano-3-[3-(3-methyl-4-propoxy-phenyl)-1-phenyl-pyrazol-4-yl]-N-(2-morpholinoethyl)prop-2-enamide CAS Name: (Z)-2-cyano-3-[3-(3-methyl-4-propoxyphenyl)-1-phenyl-4-pyrazolyl]-N-[2-(4-morpholinyl)ethyl]-2-propenamide IUPAC Name: (Z)-2-cyano-3-[3-(3-methyl-4-propoxyphenyl)-1-phenylpyrazol-4-yl]-N-(2-morpholin-4-ylethyl)prop-2-enamide Traditional Name: (Z)-2-cyano-3-[3-(3-methyl-4-propoxy-phenyl)-1-phenyl-pyrazol-4-yl]-N-(2-morpholinoethyl)acrylamide Formula: C29H33N5O3 MolecularWeight: 499.60402

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C2=NN(C=C2C=C(C#N)C(=O)NCCN3CCOCC3)C4=CC=CC=C4)C

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C2=NN(C=C2/C=C(/C#N)\C(=O)NCCN3CCOCC3)C4=CC=CC=C4)C

InChI

InChI=1S/C29H33N5O3/c1-3-15-37-27-10-9-23(18-22(27)2)28-25(21-34(32-28)26-7-5-4-6-8-26)19-24(20-30)29(35)31-11-12-33-13-16-36-17-14-33/h4-10,18-19,21H,3,11-17H2,1-2H3,(H,31,35)/b24-19-