6-(3,4-dimethoxyphenyl)-2-[4-oxidanylidene-4-(4-phenylpiperazin-1-yl)butyl]pyridazin-3-one

Systemtic Name: 6-(3,4-dimethoxyphenyl)-2-[4-oxidanylidene-4-(4-phenylpiperazin-1-yl)butyl]pyridazin-3-one Openeye Name: 6-(3,4-dimethoxyphenyl)-2-[4-oxo-4-(4-phenylpiperazin-1-yl)butyl]pyridazin-3-one CAS Name: 6-(3,4-dimethoxyphenyl)-2-[4-oxo-4-(4-phenyl-1-piperazinyl)butyl]-3-pyridazinone IUPAC Name: 6-(3,4-dimethoxyphenyl)-2-[4-oxo-4-(4-phenylpiperazin-1-yl)butyl]pyridazin-3-one Traditional Name: 6-(3,4-dimethoxyphenyl)-2-[4-keto-4-(4-phenylpiperazino)butyl]pyridazin-3-one Formula: C26H30N4O4 MolecularWeight: 462.5408

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NN(C(=O)C=C2)CCCC(=O)N3CCN(CC3)C4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NN(C(=O)C=C2)CCCC(=O)N3CCN(CC3)C4=CC=CC=C4)OC

InChI

InChI=1S/C26H30N4O4/c1-33-23-12-10-20(19-24(23)34-2)22-11-13-26(32)30(27-22)14-6-9-25(31)29-17-15-28(16-18-29)21-7-4-3-5-8-21/h3-5,7-8,10-13,19H,6,9,14-18H2,1-2H3