(E)-3-(1,5-dimethylpyrazol-4-yl)-N-(4-morpholin-4-ylcarbonylphenyl)prop-2-enamide

Systemtic Name: (E)-3-(1,5-dimethylpyrazol-4-yl)-N-(4-morpholin-4-ylcarbonylphenyl)prop-2-enamide Openeye Name: (E)-3-(1,5-dimethylpyrazol-4-yl)-N-[4-(morpholine-4-carbonyl)phenyl]prop-2-enamide CAS Name: (E)-3-(1,5-dimethyl-4-pyrazolyl)-N-[4-[4-morpholinyl(oxo)methyl]phenyl]-2-propenamide IUPAC Name: (E)-3-(1,5-dimethylpyrazol-4-yl)-N-[4-(morpholine-4-carbonyl)phenyl]prop-2-enamide Traditional Name: (E)-3-(1,5-dimethylpyrazol-4-yl)-N-[4-(morpholine-4-carbonyl)phenyl]acrylamide Formula: C19H22N4O3 MolecularWeight: 354.40298

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C)C=CC(=O)NC2=CC=C(C=C2)C(=O)N3CCOCC3

Isomeric SMILES

CC1=C(C=NN1C)/C=C/C(=O)NC2=CC=C(C=C2)C(=O)N3CCOCC3

InChI

InChI=1S/C19H22N4O3/c1-14-16(13-20-22(14)2)5-8-18(24)21-17-6-3-15(4-7-17)19(25)23-9-11-26-12-10-23/h3-8,13H,9-12H2,1-2H3,(H,21,24)/b8-5+