2-[(3-methoxyphenyl)methyl]-6-(1-methyl-3,5-diphenyl-pyrazol-4-yl)pyridazin-3-one

Systemtic Name: 2-[(3-methoxyphenyl)methyl]-6-(1-methyl-3,5-diphenyl-pyrazol-4-yl)pyridazin-3-one Openeye Name: 2-[(3-methoxyphenyl)methyl]-6-(1-methyl-3,5-diphenyl-pyrazol-4-yl)pyridazin-3-one CAS Name: 2-[(3-methoxyphenyl)methyl]-6-(1-methyl-3,5-diphenyl-4-pyrazolyl)-3-pyridazinone IUPAC Name: 2-[(3-methoxyphenyl)methyl]-6-(1-methyl-3,5-diphenylpyrazol-4-yl)pyridazin-3-one Traditional Name: 2-m-anisyl-6-(1-methyl-3,5-diphenyl-pyrazol-4-yl)pyridazin-3-one Formula: C28H24N4O2 MolecularWeight: 448.51576

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C(=N1)C2=CC=CC=C2)C3=NN(C(=O)C=C3)CC4=CC(=CC=C4)OC)C5=CC=CC=C5

Isomeric SMILES

CN1C(=C(C(=N1)C2=CC=CC=C2)C3=NN(C(=O)C=C3)CC4=CC(=CC=C4)OC)C5=CC=CC=C5

InChI

InChI=1S/C28H24N4O2/c1-31-28(22-13-7-4-8-14-22)26(27(30-31)21-11-5-3-6-12-21)24-16-17-25(33)32(29-24)19-20-10-9-15-23(18-20)34-2/h3-18H,19H2,1-2H3