6-[[(Z)-[4-methoxy-3-(morpholin-4-ylmethyl)phenyl]methylideneamino]carbamoyl]pyridazin-3-olate

Systemtic Name: 6-[[(Z)-[4-methoxy-3-(morpholin-4-ylmethyl)phenyl]methylideneamino]carbamoyl]pyridazin-3-olate Openeye Name: 6-[[(Z)-[4-methoxy-3-(morpholinomethyl)phenyl]methyleneamino]carbamoyl]pyridazin-3-olate CAS Name: 6-[[(2Z)-2-[[4-methoxy-3-(4-morpholinylmethyl)phenyl]methylidene]hydrazinyl]-oxomethyl]-3-pyridazinolate IUPAC Name: 6-[[(Z)-[4-methoxy-3-(morpholin-4-ylmethyl)phenyl]methylideneamino]carbamoyl]pyridazin-3-olate Traditional Name: 6-[[(Z)-[4-methoxy-3-(morpholinomethyl)benzylidene]amino]carbamoyl]pyridazin-3-olate Formula: C18H20N5O4- MolecularWeight: 370.3825

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NNC(=O)C2=NN=C(C=C2)[O-])CN3CCOCC3

Isomeric SMILES

COC1=C(C=C(C=C1)/C=N\NC(=O)C2=NN=C(C=C2)[O-])CN3CCOCC3

InChI

InChI=1S/C18H21N5O4/c1-26-16-4-2-13(10-14(16)12-23-6-8-27-9-7-23)11-19-22-18(25)15-3-5-17(24)21-20-15/h2-5,10-11H,6-9,12H2,1H3,(H,21,24)(H,22,25)/p-1/b19-11-