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

Systemtic Name: 2-cyano-3-[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]-N-(2-morpholin-4-ylethyl)prop-2-enamide Openeye Name: 2-cyano-3-[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]-N-(2-morpholinoethyl)prop-2-enamide CAS Name: 2-cyano-3-[3-(4-methoxyphenyl)-1-phenyl-4-pyrazolyl]-N-[2-(4-morpholinyl)ethyl]-2-propenamide IUPAC Name: 2-cyano-3-[3-(4-methoxyphenyl)-1-phenylpyrazol-4-yl]-N-(2-morpholin-4-ylethyl)prop-2-enamide Traditional Name: 2-cyano-3-[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]-N-(2-morpholinoethyl)acrylamide Formula: C26H27N5O3 MolecularWeight: 457.52428

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN(C=C2C=C(C#N)C(=O)NCCN3CCOCC3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN(C=C2C=C(C#N)C(=O)NCCN3CCOCC3)C4=CC=CC=C4

InChI

InChI=1S/C26H27N5O3/c1-33-24-9-7-20(8-10-24)25-22(19-31(29-25)23-5-3-2-4-6-23)17-21(18-27)26(32)28-11-12-30-13-15-34-16-14-30/h2-10,17,19H,11-16H2,1H3,(H,28,32)