1-methyl-N-[2-[methyl(phenyl)amino]phenyl]-6-oxidanylidene-pyridazine-3-carboxamide

Systemtic Name: 1-methyl-N-[2-[methyl(phenyl)amino]phenyl]-6-oxidanylidene-pyridazine-3-carboxamide Openeye Name: 1-methyl-N-[2-(N-methylanilino)phenyl]-6-oxo-pyridazine-3-carboxamide CAS Name: 1-methyl-N-[2-(N-methylanilino)phenyl]-6-oxo-3-pyridazinecarboxamide IUPAC Name: 1-methyl-N-[2-(N-methylanilino)phenyl]-6-oxopyridazine-3-carboxamide Traditional Name: 6-keto-1-methyl-N-[2-(N-methylanilino)phenyl]pyridazine-3-carboxamide Formula: C19H18N4O2 MolecularWeight: 334.37182

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C=CC(=N1)C(=O)NC2=CC=CC=C2N(C)C3=CC=CC=C3

Isomeric SMILES

CN1C(=O)C=CC(=N1)C(=O)NC2=CC=CC=C2N(C)C3=CC=CC=C3

InChI

InChI=1S/C19H18N4O2/c1-22(14-8-4-3-5-9-14)17-11-7-6-10-15(17)20-19(25)16-12-13-18(24)23(2)21-16/h3-13H,1-2H3,(H,20,25)