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

Systemtic Name: (E)-N-[3-(6-morpholin-4-ylpyridazin-3-yl)phenyl]-3-(4-nitrophenyl)prop-2-enamide Openeye Name: (E)-N-[3-(6-morpholinopyridazin-3-yl)phenyl]-3-(4-nitrophenyl)prop-2-enamide CAS Name: (E)-N-[3-[6-(4-morpholinyl)-3-pyridazinyl]phenyl]-3-(4-nitrophenyl)-2-propenamide IUPAC Name: (E)-N-[3-(6-morpholin-4-ylpyridazin-3-yl)phenyl]-3-(4-nitrophenyl)prop-2-enamide Traditional Name: (E)-N-[3-(6-morpholinopyridazin-3-yl)phenyl]-3-(4-nitrophenyl)acrylamide Formula: C23H21N5O4 MolecularWeight: 431.44394

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=NN=C(C=C2)C3=CC(=CC=C3)NC(=O)C=CC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1COCCN1C2=NN=C(C=C2)C3=CC(=CC=C3)NC(=O)/C=C/C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C23H21N5O4/c29-23(11-6-17-4-7-20(8-5-17)28(30)31)24-19-3-1-2-18(16-19)21-9-10-22(26-25-21)27-12-14-32-15-13-27/h1-11,16H,12-15H2,(H,24,29)/b11-6+