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

Systemtic Name: (E)-3-[3-(4-bromophenyl)-1-phenyl-pyrazol-4-yl]-2-cyano-N-(2-morpholin-4-ylethyl)prop-2-enamide Openeye Name: (E)-3-[3-(4-bromophenyl)-1-phenyl-pyrazol-4-yl]-2-cyano-N-(2-morpholinoethyl)prop-2-enamide CAS Name: (E)-3-[3-(4-bromophenyl)-1-phenyl-4-pyrazolyl]-2-cyano-N-[2-(4-morpholinyl)ethyl]-2-propenamide IUPAC Name: (E)-3-[3-(4-bromophenyl)-1-phenylpyrazol-4-yl]-2-cyano-N-(2-morpholin-4-ylethyl)prop-2-enamide Traditional Name: (E)-3-[3-(4-bromophenyl)-1-phenyl-pyrazol-4-yl]-2-cyano-N-(2-morpholinoethyl)acrylamide Formula: C25H24BrN5O2 MolecularWeight: 506.39436

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCNC(=O)C(=CC2=CN(N=C2C3=CC=C(C=C3)Br)C4=CC=CC=C4)C#N

Isomeric SMILES

C1COCCN1CCNC(=O)/C(=C/C2=CN(N=C2C3=CC=C(C=C3)Br)C4=CC=CC=C4)/C#N

InChI

InChI=1S/C25H24BrN5O2/c26-22-8-6-19(7-9-22)24-21(18-31(29-24)23-4-2-1-3-5-23)16-20(17-27)25(32)28-10-11-30-12-14-33-15-13-30/h1-9,16,18H,10-15H2,(H,28,32)/b20-16+