5,6-bis(4-methoxyphenyl)-2-phenethyl-pyridazin-3-one

Systemtic Name: 5,6-bis(4-methoxyphenyl)-2-phenethyl-pyridazin-3-one Openeye Name: 5,6-bis(4-methoxyphenyl)-2-phenethyl-pyridazin-3-one CAS Name: 5,6-bis(4-methoxyphenyl)-2-phenethyl-3-pyridazinone IUPAC Name: 5,6-bis(4-methoxyphenyl)-2-phenethylpyridazin-3-one Traditional Name: 5,6-bis(4-methoxyphenyl)-2-phenethyl-pyridazin-3-one Formula: C26H24N2O3 MolecularWeight: 412.48036

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC(=O)N(N=C2C3=CC=C(C=C3)OC)CCC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC(=O)N(N=C2C3=CC=C(C=C3)OC)CCC4=CC=CC=C4

InChI

InChI=1S/C26H24N2O3/c1-30-22-12-8-20(9-13-22)24-18-25(29)28(17-16-19-6-4-3-5-7-19)27-26(24)21-10-14-23(31-2)15-11-21/h3-15,18H,16-17H2,1-2H3