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

Systemtic Name: N-[3-methoxy-4-(6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl)phenyl]-6-methyl-pyridine-2-carboxamide Openeye Name: N-[3-methoxy-4-(6-oxo-4,5-dihydro-1H-pyridazin-3-yl)phenyl]-6-methyl-pyridine-2-carboxamide CAS Name: N-[3-methoxy-4-(6-oxo-4,5-dihydro-1H-pyridazin-3-yl)phenyl]-6-methyl-2-pyridinecarboxamide IUPAC Name: N-[3-methoxy-4-(6-oxo-4,5-dihydro-1H-pyridazin-3-yl)phenyl]-6-methylpyridine-2-carboxamide Traditional Name: N-[4-(6-keto-4,5-dihydro-1H-pyridazin-3-yl)-3-methoxy-phenyl]-6-methyl-picolinamide Formula: C18H18N4O3 MolecularWeight: 338.36052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=N1)C(=O)NC2=CC(=C(C=C2)C3=NNC(=O)CC3)OC

Isomeric SMILES

CC1=CC=CC(=N1)C(=O)NC2=CC(=C(C=C2)C3=NNC(=O)CC3)OC

InChI

InChI=1S/C18H18N4O3/c1-11-4-3-5-15(19-11)18(24)20-12-6-7-13(16(10-12)25-2)14-8-9-17(23)22-21-14/h3-7,10H,8-9H2,1-2H3,(H,20,24)(H,22,23)