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

Systemtic Name: 1-(4-chlorophenyl)-N-[4-[(4-methoxyphenyl)carbamoyl]phenyl]-6-methyl-4-oxidanylidene-pyridazine-3-carboxamide Openeye Name: 1-(4-chlorophenyl)-N-[4-[(4-methoxyphenyl)carbamoyl]phenyl]-6-methyl-4-oxo-pyridazine-3-carboxamide CAS Name: 1-(4-chlorophenyl)-N-[4-[(4-methoxyanilino)-oxomethyl]phenyl]-6-methyl-4-oxo-3-pyridazinecarboxamide IUPAC Name: 1-(4-chlorophenyl)-N-[4-[(4-methoxyphenyl)carbamoyl]phenyl]-6-methyl-4-oxopyridazine-3-carboxamide Traditional Name: 1-(4-chlorophenyl)-4-keto-N-[4-[(4-methoxyphenyl)carbamoyl]phenyl]-6-methyl-pyridazine-3-carboxamide Formula: C26H21ClN4O4 MolecularWeight: 488.92234

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=NN1C2=CC=C(C=C2)Cl)C(=O)NC3=CC=C(C=C3)C(=O)NC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC(=O)C(=NN1C2=CC=C(C=C2)Cl)C(=O)NC3=CC=C(C=C3)C(=O)NC4=CC=C(C=C4)OC

InChI

InChI=1S/C26H21ClN4O4/c1-16-15-23(32)24(30-31(16)21-11-5-18(27)6-12-21)26(34)29-19-7-3-17(4-8-19)25(33)28-20-9-13-22(35-2)14-10-20/h3-15H,1-2H3,(H,28,33)(H,29,34)