(E)-N-[3-(6-morpholin-4-ylpyridazin-3-yl)phenyl]-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-[3-(6-morpholin-4-ylpyridazin-3-yl)phenyl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[3-(6-morpholinopyridazin-3-yl)phenyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[3-[6-(4-morpholinyl)-3-pyridazinyl]phenyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[3-(6-morpholin-4-ylpyridazin-3-yl)phenyl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[3-(6-morpholinopyridazin-3-yl)phenyl]-3-phenyl-acrylamide Formula: C23H22N4O2 MolecularWeight: 386.44638

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=NN=C(C=C2)C3=CC(=CC=C3)NC(=O)C=CC4=CC=CC=C4

Isomeric SMILES

C1COCCN1C2=NN=C(C=C2)C3=CC(=CC=C3)NC(=O)/C=C/C4=CC=CC=C4

InChI

InChI=1S/C23H22N4O2/c28-23(12-9-18-5-2-1-3-6-18)24-20-8-4-7-19(17-20)21-10-11-22(26-25-21)27-13-15-29-16-14-27/h1-12,17H,13-16H2,(H,24,28)/b12-9+