N-[4-[(2-methoxyphenyl)carbamoyl]phenyl]-6-oxidanylidene-4,5-dihydro-1H-pyridazine-3-carboxamide

Systemtic Name: N-[4-[(2-methoxyphenyl)carbamoyl]phenyl]-6-oxidanylidene-4,5-dihydro-1H-pyridazine-3-carboxamide Openeye Name: N-[4-[(2-methoxyphenyl)carbamoyl]phenyl]-6-oxo-4,5-dihydro-1H-pyridazine-3-carboxamide CAS Name: N-[4-[(2-methoxyanilino)-oxomethyl]phenyl]-6-oxo-4,5-dihydro-1H-pyridazine-3-carboxamide IUPAC Name: N-[4-[(2-methoxyphenyl)carbamoyl]phenyl]-6-oxo-4,5-dihydro-1H-pyridazine-3-carboxamide Traditional Name: 6-keto-N-[4-[(2-methoxyphenyl)carbamoyl]phenyl]-4,5-dihydro-1H-pyridazine-3-carboxamide Formula: C19H18N4O4 MolecularWeight: 366.37062

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)NC(=O)C3=NNC(=O)CC3

Isomeric SMILES

COC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)NC(=O)C3=NNC(=O)CC3

InChI

InChI=1S/C19H18N4O4/c1-27-16-5-3-2-4-14(16)21-18(25)12-6-8-13(9-7-12)20-19(26)15-10-11-17(24)23-22-15/h2-9H,10-11H2,1H3,(H,20,26)(H,21,25)(H,23,24)