N-[(Z)-(4-dimethylaminophenyl)methylideneamino]-6-oxidanyl-4-oxidanylidene-1-phenyl-pyridazine-3-carboxamide

Systemtic Name: N-[(Z)-(4-dimethylaminophenyl)methylideneamino]-6-oxidanyl-4-oxidanylidene-1-phenyl-pyridazine-3-carboxamide Openeye Name: N-[(Z)-(4-dimethylaminophenyl)methyleneamino]-6-hydroxy-4-oxo-1-phenyl-pyridazine-3-carboxamide CAS Name: N-[(Z)-(4-dimethylaminophenyl)methylideneamino]-6-hydroxy-4-oxo-1-phenyl-3-pyridazinecarboxamide IUPAC Name: N-[(Z)-(4-dimethylaminophenyl)methylideneamino]-6-hydroxy-4-oxo-1-phenylpyridazine-3-carboxamide Traditional Name: N-[(Z)-[4-(dimethylamino)benzylidene]amino]-6-hydroxy-4-keto-1-phenyl-pyridazine-3-carboxamide Formula: C20H19N5O3 MolecularWeight: 377.39656

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C=NNC(=O)C2=NN(C(=CC2=O)O)C3=CC=CC=C3

Isomeric SMILES

CN(C)C1=CC=C(C=C1)/C=N\NC(=O)C2=NN(C(=CC2=O)O)C3=CC=CC=C3

InChI

InChI=1S/C20H19N5O3/c1-24(2)15-10-8-14(9-11-15)13-21-22-20(28)19-17(26)12-18(27)25(23-19)16-6-4-3-5-7-16/h3-13,27H,1-2H3,(H,22,28)/b21-13-