N-[(E)-(4-dimethylaminophenyl)methylideneamino]-6-oxidanylidene-3,4-diphenyl-1H-pyridazine-5-carboxamide

Systemtic Name: N-[(E)-(4-dimethylaminophenyl)methylideneamino]-6-oxidanylidene-3,4-diphenyl-1H-pyridazine-5-carboxamide Openeye Name: N-[(E)-(4-dimethylaminophenyl)methyleneamino]-6-oxo-3,4-diphenyl-1H-pyridazine-5-carboxamide CAS Name: N-[(E)-(4-dimethylaminophenyl)methylideneamino]-6-oxo-3,4-diphenyl-1H-pyridazine-5-carboxamide IUPAC Name: N-[(E)-(4-dimethylaminophenyl)methylideneamino]-6-oxo-3,4-diphenyl-1H-pyridazine-5-carboxamide Traditional Name: N-[(E)-[4-(dimethylamino)benzylidene]amino]-6-keto-3,4-diphenyl-1H-pyridazine-5-carboxamide Formula: C26H23N5O2 MolecularWeight: 437.49312

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C=NNC(=O)C2=C(C(=NNC2=O)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CN(C)C1=CC=C(C=C1)/C=N/NC(=O)C2=C(C(=NNC2=O)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H23N5O2/c1-31(2)21-15-13-18(14-16-21)17-27-29-25(32)23-22(19-9-5-3-6-10-19)24(28-30-26(23)33)20-11-7-4-8-12-20/h3-17H,1-2H3,(H,29,32)(H,30,33)/b27-17+