(Z)-3-(1-methylpyrazol-4-yl)-N-(4-morpholin-4-ylcarbonylphenyl)prop-2-enamide

Systemtic Name: (Z)-3-(1-methylpyrazol-4-yl)-N-(4-morpholin-4-ylcarbonylphenyl)prop-2-enamide Openeye Name: (Z)-3-(1-methylpyrazol-4-yl)-N-[4-(morpholine-4-carbonyl)phenyl]prop-2-enamide CAS Name: (Z)-3-(1-methyl-4-pyrazolyl)-N-[4-[4-morpholinyl(oxo)methyl]phenyl]-2-propenamide IUPAC Name: (Z)-3-(1-methylpyrazol-4-yl)-N-[4-(morpholine-4-carbonyl)phenyl]prop-2-enamide Traditional Name: (Z)-3-(1-methylpyrazol-4-yl)-N-[4-(morpholine-4-carbonyl)phenyl]acrylamide Formula: C18H20N4O3 MolecularWeight: 340.3764

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)C=CC(=O)NC2=CC=C(C=C2)C(=O)N3CCOCC3

Isomeric SMILES

CN1C=C(C=N1)/C=C\C(=O)NC2=CC=C(C=C2)C(=O)N3CCOCC3

InChI

InChI=1S/C18H20N4O3/c1-21-13-14(12-19-21)2-7-17(23)20-16-5-3-15(4-6-16)18(24)22-8-10-25-11-9-22/h2-7,12-13H,8-11H2,1H3,(H,20,23)/b7-2-