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

Systemtic Name: 2-cyclopentyl-5,6-bis(4-methoxyphenyl)pyridazin-3-one Openeye Name: 2-cyclopentyl-5,6-bis(4-methoxyphenyl)pyridazin-3-one CAS Name: 2-cyclopentyl-5,6-bis(4-methoxyphenyl)-3-pyridazinone IUPAC Name: 2-cyclopentyl-5,6-bis(4-methoxyphenyl)pyridazin-3-one Traditional Name: 2-cyclopentyl-5,6-bis(4-methoxyphenyl)pyridazin-3-one Formula: C23H24N2O3 MolecularWeight: 376.44826

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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)C4CCCC4

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC(=O)N(N=C2C3=CC=C(C=C3)OC)C4CCCC4

InChI

InChI=1S/C23H24N2O3/c1-27-19-11-7-16(8-12-19)21-15-22(26)25(18-5-3-4-6-18)24-23(21)17-9-13-20(28-2)14-10-17/h7-15,18H,3-6H2,1-2H3