(E)-3-(1-methylpyrazol-4-yl)-N-(6-morpholin-4-ylpyridin-3-yl)prop-2-enamide

Systemtic Name: (E)-3-(1-methylpyrazol-4-yl)-N-(6-morpholin-4-ylpyridin-3-yl)prop-2-enamide Openeye Name: (E)-3-(1-methylpyrazol-4-yl)-N-(6-morpholino-3-pyridyl)prop-2-enamide CAS Name: (E)-3-(1-methyl-4-pyrazolyl)-N-[6-(4-morpholinyl)-3-pyridinyl]-2-propenamide IUPAC Name: (E)-3-(1-methylpyrazol-4-yl)-N-(6-morpholin-4-ylpyridin-3-yl)prop-2-enamide Traditional Name: (E)-3-(1-methylpyrazol-4-yl)-N-(6-morpholino-3-pyridyl)acrylamide Formula: C16H19N5O2 MolecularWeight: 313.35436

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CN1C=C(C=N1)/C=C/C(=O)NC2=CN=C(C=C2)N3CCOCC3

InChI

InChI=1S/C16H19N5O2/c1-20-12-13(10-18-20)2-5-16(22)19-14-3-4-15(17-11-14)21-6-8-23-9-7-21/h2-5,10-12H,6-9H2,1H3,(H,19,22)/b5-2+