6-methyl-N-[4-(4-methyl-6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl)phenyl]pyridine-2-carboxamide

Systemtic Name: 6-methyl-N-[4-(4-methyl-6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl)phenyl]pyridine-2-carboxamide Openeye Name: 6-methyl-N-[4-(4-methyl-6-oxo-4,5-dihydro-1H-pyridazin-3-yl)phenyl]pyridine-2-carboxamide CAS Name: 6-methyl-N-[4-(4-methyl-6-oxo-4,5-dihydro-1H-pyridazin-3-yl)phenyl]-2-pyridinecarboxamide IUPAC Name: 6-methyl-N-[4-(4-methyl-6-oxo-4,5-dihydro-1H-pyridazin-3-yl)phenyl]pyridine-2-carboxamide Traditional Name: N-[4-(6-keto-4-methyl-4,5-dihydro-1H-pyridazin-3-yl)phenyl]-6-methyl-picolinamide Formula: C18H18N4O2 MolecularWeight: 322.36112

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)NN=C1C2=CC=C(C=C2)NC(=O)C3=NC(=CC=C3)C

Isomeric SMILES

CC1CC(=O)NN=C1C2=CC=C(C=C2)NC(=O)C3=NC(=CC=C3)C

InChI

InChI=1S/C18H18N4O2/c1-11-10-16(23)21-22-17(11)13-6-8-14(9-7-13)20-18(24)15-5-3-4-12(2)19-15/h3-9,11H,10H2,1-2H3,(H,20,24)(H,21,23)