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

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

Systemtic Name:5-methoxy-4-[[5-methoxy-3-oxidanylidene-2-(phenylmethyl)pyridazin-4-yl]-oxidanyl-phenyl-methyl]-2-(phenylmethyl)pyridazin-3-one
Openeye Name:2-benzyl-4-[(2-benzyl-5-methoxy-3-oxo-pyridazin-4-yl)-hydroxy-phenyl-methyl]-5-methoxy-pyridazin-3-one
CAS Name:4-[hydroxy-[5-methoxy-3-oxo-2-(phenylmethyl)-4-pyridazinyl]-phenylmethyl]-5-methoxy-2-(phenylmethyl)-3-pyridazinone
IUPAC Name:2-benzyl-4-[(2-benzyl-5-methoxy-3-oxopyridazin-4-yl)-hydroxy-phenylmethyl]-5-methoxypyridazin-3-one
Traditional Name:2-benzyl-4-[(2-benzyl-3-keto-5-methoxy-pyridazin-4-yl)-hydroxy-phenyl-methyl]-5-methoxy-pyridazin-3-one
Formula: C31H28N4O5
MolecularWeight: 536.57782
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=O)N(N=C1)CC2=CC=CC=C2)C(C3=CC=CC=C3)(C4=C(C=NN(C4=O)CC5=CC=CC=C5)OC)O


Isomeric SMILES

COC1=C(C(=O)N(N=C1)CC2=CC=CC=C2)C(C3=CC=CC=C3)(C4=C(C=NN(C4=O)CC5=CC=CC=C5)OC)O


InChI

InChI=1S/C31H28N4O5/c1-39-25-18-32-34(20-22-12-6-3-7-13-22)29(36)27(25)31(38,24-16-10-5-11-17-24)28-26(40-2)19-33-35(30(28)37)21-23-14-8-4-9-15-23/h3-19,38H,20-21H2,1-2H3


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