(E)-3-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-(6-morpholin-4-ylpyridin-3-yl)prop-2-enamide

Systemtic Name: (E)-3-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-(6-morpholin-4-ylpyridin-3-yl)prop-2-enamide Openeye Name: (E)-3-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-(6-morpholino-3-pyridyl)prop-2-enamide CAS Name: (E)-3-(3,5-dimethyl-1-phenyl-4-pyrazolyl)-N-[6-(4-morpholinyl)-3-pyridinyl]-2-propenamide IUPAC Name: (E)-3-(3,5-dimethyl-1-phenylpyrazol-4-yl)-N-(6-morpholin-4-ylpyridin-3-yl)prop-2-enamide Traditional Name: (E)-3-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-(6-morpholino-3-pyridyl)acrylamide Formula: C23H25N5O2 MolecularWeight: 403.4769

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)C=CC(=O)NC3=CN=C(C=C3)N4CCOCC4

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)/C=C/C(=O)NC3=CN=C(C=C3)N4CCOCC4

InChI

InChI=1S/C23H25N5O2/c1-17-21(18(2)28(26-17)20-6-4-3-5-7-20)9-11-23(29)25-19-8-10-22(24-16-19)27-12-14-30-15-13-27/h3-11,16H,12-15H2,1-2H3,(H,25,29)/b11-9+