5-methoxy-4-[5-methoxy-3-oxidanylidene-2-(phenylmethyl)pyridazin-4-yl]-2-(phenylmethyl)pyridazin-3-one

Systemtic Name: 5-methoxy-4-[5-methoxy-3-oxidanylidene-2-(phenylmethyl)pyridazin-4-yl]-2-(phenylmethyl)pyridazin-3-one Openeye Name: 2-benzyl-4-(2-benzyl-5-methoxy-3-oxo-pyridazin-4-yl)-5-methoxy-pyridazin-3-one CAS Name: 5-methoxy-4-[5-methoxy-3-oxo-2-(phenylmethyl)-4-pyridazinyl]-2-(phenylmethyl)-3-pyridazinone IUPAC Name: 2-benzyl-4-(2-benzyl-5-methoxy-3-oxopyridazin-4-yl)-5-methoxypyridazin-3-one Traditional Name: 2-benzyl-4-(2-benzyl-3-keto-5-methoxy-pyridazin-4-yl)-5-methoxy-pyridazin-3-one Formula: C24H22N4O4 MolecularWeight: 430.45588

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=O)N(N=C1)CC2=CC=CC=C2)C3=C(C=NN(C3=O)CC4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C(=O)N(N=C1)CC2=CC=CC=C2)C3=C(C=NN(C3=O)CC4=CC=CC=C4)OC

InChI

InChI=1S/C24H22N4O4/c1-31-19-13-25-27(15-17-9-5-3-6-10-17)23(29)21(19)22-20(32-2)14-26-28(24(22)30)16-18-11-7-4-8-12-18/h3-14H,15-16H2,1-2H3