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

Systemtic Name: 2-(cyclopentylmethyl)-5,6-bis(4-methoxyphenyl)pyridazin-3-one Openeye Name: 2-(cyclopentylmethyl)-5,6-bis(4-methoxyphenyl)pyridazin-3-one CAS Name: 2-(cyclopentylmethyl)-5,6-bis(4-methoxyphenyl)-3-pyridazinone IUPAC Name: 2-(cyclopentylmethyl)-5,6-bis(4-methoxyphenyl)pyridazin-3-one Traditional Name: 2-(cyclopentylmethyl)-5,6-bis(4-methoxyphenyl)pyridazin-3-one Formula: C24H26N2O3 MolecularWeight: 390.47484

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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)CC4CCCC4

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC(=O)N(N=C2C3=CC=C(C=C3)OC)CC4CCCC4

InChI

InChI=1S/C24H26N2O3/c1-28-20-11-7-18(8-12-20)22-15-23(27)26(16-17-5-3-4-6-17)25-24(22)19-9-13-21(29-2)14-10-19/h7-15,17H,3-6,16H2,1-2H3