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

Systemtic Name: N-[4-[(4-methoxyphenyl)carbamoyl]phenyl]-6-oxidanylidene-1-(phenylmethyl)pyridazine-3-carboxamide Openeye Name: 1-benzyl-N-[4-[(4-methoxyphenyl)carbamoyl]phenyl]-6-oxo-pyridazine-3-carboxamide CAS Name: N-[4-[(4-methoxyanilino)-oxomethyl]phenyl]-6-oxo-1-(phenylmethyl)-3-pyridazinecarboxamide IUPAC Name: 1-benzyl-N-[4-[(4-methoxyphenyl)carbamoyl]phenyl]-6-oxopyridazine-3-carboxamide Traditional Name: 1-benzyl-6-keto-N-[4-[(4-methoxyphenyl)carbamoyl]phenyl]pyridazine-3-carboxamide Formula: C26H22N4O4 MolecularWeight: 454.47728

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)C3=NN(C(=O)C=C3)CC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)C3=NN(C(=O)C=C3)CC4=CC=CC=C4

InChI

InChI=1S/C26H22N4O4/c1-34-22-13-11-21(12-14-22)27-25(32)19-7-9-20(10-8-19)28-26(33)23-15-16-24(31)30(29-23)17-18-5-3-2-4-6-18/h2-16H,17H2,1H3,(H,27,32)(H,28,33)