3-[(E)-2-[3-methoxy-4-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)phenyl]ethenyl]-4-methyl-6-oxidanylidene-1H-pyridazine-5-carbonitrile

Systemtic Name: 3-[(E)-2-[3-methoxy-4-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)phenyl]ethenyl]-4-methyl-6-oxidanylidene-1H-pyridazine-5-carbonitrile Openeye Name: 3-[(E)-2-[3-methoxy-4-(2-morpholino-2-oxo-ethoxy)phenyl]vinyl]-4-methyl-6-oxo-1H-pyridazine-5-carbonitrile CAS Name: 3-[(E)-2-[3-methoxy-4-[2-(4-morpholinyl)-2-oxoethoxy]phenyl]ethenyl]-4-methyl-6-oxo-1H-pyridazine-5-carbonitrile IUPAC Name: 3-[(E)-2-[3-methoxy-4-(2-morpholin-4-yl-2-oxoethoxy)phenyl]ethenyl]-4-methyl-6-oxo-1H-pyridazine-5-carbonitrile Traditional Name: 6-keto-3-[(E)-2-[4-(2-keto-2-morpholino-ethoxy)-3-methoxy-phenyl]vinyl]-4-methyl-1H-pyridazine-5-carbonitrile Formula: C21H22N4O5 MolecularWeight: 410.42318

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)NN=C1C=CC2=CC(=C(C=C2)OCC(=O)N3CCOCC3)OC)C#N

Isomeric SMILES

CC1=C(C(=O)NN=C1/C=C/C2=CC(=C(C=C2)OCC(=O)N3CCOCC3)OC)C#N

InChI

InChI=1S/C21H22N4O5/c1-14-16(12-22)21(27)24-23-17(14)5-3-15-4-6-18(19(11-15)28-2)30-13-20(26)25-7-9-29-10-8-25/h3-6,11H,7-10,13H2,1-2H3,(H,24,27)/b5-3+