N-[4-[(4-methoxyphenyl)carbamoyl]phenyl]-1-methyl-6-oxidanylidene-pyridazine-3-carboxamide

Systemtic Name: N-[4-[(4-methoxyphenyl)carbamoyl]phenyl]-1-methyl-6-oxidanylidene-pyridazine-3-carboxamide Openeye Name: N-[4-[(4-methoxyphenyl)carbamoyl]phenyl]-1-methyl-6-oxo-pyridazine-3-carboxamide CAS Name: N-[4-[(4-methoxyanilino)-oxomethyl]phenyl]-1-methyl-6-oxo-3-pyridazinecarboxamide IUPAC Name: N-[4-[(4-methoxyphenyl)carbamoyl]phenyl]-1-methyl-6-oxopyridazine-3-carboxamide Traditional Name: 6-keto-N-[4-[(4-methoxyphenyl)carbamoyl]phenyl]-1-methyl-pyridazine-3-carboxamide Formula: C20H18N4O4 MolecularWeight: 378.38132

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C=CC(=N1)C(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CN1C(=O)C=CC(=N1)C(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C20H18N4O4/c1-24-18(25)12-11-17(23-24)20(27)22-14-5-3-13(4-6-14)19(26)21-15-7-9-16(28-2)10-8-15/h3-12H,1-2H3,(H,21,26)(H,22,27)