(E)-N-[(2-morpholin-4-ylpyridin-3-yl)methyl]-3-(1-phenylpyrazol-4-yl)prop-2-enamide

Systemtic Name: (E)-N-[(2-morpholin-4-ylpyridin-3-yl)methyl]-3-(1-phenylpyrazol-4-yl)prop-2-enamide Openeye Name: (E)-N-[(2-morpholino-3-pyridyl)methyl]-3-(1-phenylpyrazol-4-yl)prop-2-enamide CAS Name: (E)-N-[[2-(4-morpholinyl)-3-pyridinyl]methyl]-3-(1-phenyl-4-pyrazolyl)-2-propenamide IUPAC Name: (E)-N-[(2-morpholin-4-ylpyridin-3-yl)methyl]-3-(1-phenylpyrazol-4-yl)prop-2-enamide Traditional Name: (E)-N-[(2-morpholino-3-pyridyl)methyl]-3-(1-phenylpyrazol-4-yl)acrylamide Formula: C22H23N5O2 MolecularWeight: 389.45032

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=C(C=CC=N2)CNC(=O)C=CC3=CN(N=C3)C4=CC=CC=C4

Isomeric SMILES

C1COCCN1C2=C(C=CC=N2)CNC(=O)/C=C/C3=CN(N=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H23N5O2/c28-21(9-8-18-15-25-27(17-18)20-6-2-1-3-7-20)24-16-19-5-4-10-23-22(19)26-11-13-29-14-12-26/h1-10,15,17H,11-14,16H2,(H,24,28)/b9-8+