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

Systemtic Name: N-[4-(4-ethyl-6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl)phenyl]-4-methoxy-6-oxidanylidene-1H-pyridine-3-carboxamide Openeye Name: N-[4-(4-ethyl-6-oxo-4,5-dihydro-1H-pyridazin-3-yl)phenyl]-4-methoxy-6-oxo-1H-pyridine-3-carboxamide CAS Name: N-[4-(4-ethyl-6-oxo-4,5-dihydro-1H-pyridazin-3-yl)phenyl]-4-methoxy-6-oxo-1H-pyridine-3-carboxamide IUPAC Name: N-[4-(4-ethyl-6-oxo-4,5-dihydro-1H-pyridazin-3-yl)phenyl]-4-methoxy-6-oxo-1H-pyridine-3-carboxamide Traditional Name: N-[4-(4-ethyl-6-keto-4,5-dihydro-1H-pyridazin-3-yl)phenyl]-6-keto-4-methoxy-1H-pyridine-3-carboxamide Formula: C19H20N4O4 MolecularWeight: 368.3865

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CC(=O)NN=C1C2=CC=C(C=C2)NC(=O)C3=CNC(=O)C=C3OC

Isomeric SMILES

CCC1CC(=O)NN=C1C2=CC=C(C=C2)NC(=O)C3=CNC(=O)C=C3OC

InChI

InChI=1S/C19H20N4O4/c1-3-11-8-17(25)22-23-18(11)12-4-6-13(7-5-12)21-19(26)14-10-20-16(24)9-15(14)27-2/h4-7,9-11H,3,8H2,1-2H3,(H,20,24)(H,21,26)(H,22,25)