6-(3,4-dimethoxyphenyl)-2-(5-phenylpentyl)pyridazin-3-one

Systemtic Name: 6-(3,4-dimethoxyphenyl)-2-(5-phenylpentyl)pyridazin-3-one Openeye Name: 6-(3,4-dimethoxyphenyl)-2-(5-phenylpentyl)pyridazin-3-one CAS Name: 6-(3,4-dimethoxyphenyl)-2-(5-phenylpentyl)-3-pyridazinone IUPAC Name: 6-(3,4-dimethoxyphenyl)-2-(5-phenylpentyl)pyridazin-3-one Traditional Name: 6-(3,4-dimethoxyphenyl)-2-(5-phenylpentyl)pyridazin-3-one Formula: C23H26N2O3 MolecularWeight: 378.46414

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NN(C(=O)C=C2)CCCCCC3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NN(C(=O)C=C2)CCCCCC3=CC=CC=C3)OC

InChI

InChI=1S/C23H26N2O3/c1-27-21-14-12-19(17-22(21)28-2)20-13-15-23(26)25(24-20)16-8-4-7-11-18-9-5-3-6-10-18/h3,5-6,9-10,12-15,17H,4,7-8,11,16H2,1-2H3