N-[(E)-[4-methoxy-3-(morpholin-4-ylmethyl)phenyl]methylideneamino]-6-oxidanylidene-1H-pyridazine-3-carboxamide

Systemtic Name: N-[(E)-[4-methoxy-3-(morpholin-4-ylmethyl)phenyl]methylideneamino]-6-oxidanylidene-1H-pyridazine-3-carboxamide Openeye Name: N-[(E)-[4-methoxy-3-(morpholinomethyl)phenyl]methyleneamino]-6-oxo-1H-pyridazine-3-carboxamide CAS Name: N-[(E)-[4-methoxy-3-(4-morpholinylmethyl)phenyl]methylideneamino]-6-oxo-1H-pyridazine-3-carboxamide IUPAC Name: N-[(E)-[4-methoxy-3-(morpholin-4-ylmethyl)phenyl]methylideneamino]-6-oxo-1H-pyridazine-3-carboxamide Traditional Name: 6-keto-N-[(E)-[4-methoxy-3-(morpholinomethyl)benzylidene]amino]-1H-pyridazine-3-carboxamide Formula: C18H21N5O4 MolecularWeight: 371.39044

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NNC(=O)C2=NNC(=O)C=C2)CN3CCOCC3

Isomeric SMILES

COC1=C(C=C(C=C1)/C=N/NC(=O)C2=NNC(=O)C=C2)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)/b19-11+