1-methyl-N-[1-[(4-methylphenyl)methyl]pyridin-2-ylidene]-6-oxidanylidene-4,5-dihydropyridazine-3-carboxamide

Systemtic Name: 1-methyl-N-[1-[(4-methylphenyl)methyl]pyridin-2-ylidene]-6-oxidanylidene-4,5-dihydropyridazine-3-carboxamide Openeye Name: 1-methyl-6-oxo-N-[1-(p-tolylmethyl)-2-pyridylidene]-4,5-dihydropyridazine-3-carboxamide CAS Name: 1-methyl-N-[1-[(4-methylphenyl)methyl]-2-pyridinylidene]-6-oxo-4,5-dihydropyridazine-3-carboxamide IUPAC Name: 1-methyl-N-[1-[(4-methylphenyl)methyl]pyridin-2-ylidene]-6-oxo-4,5-dihydropyridazine-3-carboxamide Traditional Name: 6-keto-1-methyl-N-[1-(4-methylbenzyl)-2-pyridylidene]-4,5-dihydropyridazine-3-carboxamide Formula: C19H20N4O2 MolecularWeight: 336.3877

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C=CC=CC2=NC(=O)C3=NN(C(=O)CC3)C

Isomeric SMILES

CC1=CC=C(C=C1)CN2C=CC=CC2=NC(=O)C3=NN(C(=O)CC3)C

InChI

InChI=1S/C19H20N4O2/c1-14-6-8-15(9-7-14)13-23-12-4-3-5-17(23)20-19(25)16-10-11-18(24)22(2)21-16/h3-9,12H,10-11,13H2,1-2H3