N-[(2,4-dimethoxyphenyl)methyl]-2-[6-oxidanylidene-3-(4-phenylpiperazin-1-yl)pyridazin-1-yl]ethanamide

Systemtic Name: N-[(2,4-dimethoxyphenyl)methyl]-2-[6-oxidanylidene-3-(4-phenylpiperazin-1-yl)pyridazin-1-yl]ethanamide Openeye Name: N-[(2,4-dimethoxyphenyl)methyl]-2-[6-oxo-3-(4-phenylpiperazin-1-yl)pyridazin-1-yl]acetamide CAS Name: N-[(2,4-dimethoxyphenyl)methyl]-2-[6-oxo-3-(4-phenyl-1-piperazinyl)-1-pyridazinyl]acetamide IUPAC Name: N-[(2,4-dimethoxyphenyl)methyl]-2-[6-oxo-3-(4-phenylpiperazin-1-yl)pyridazin-1-yl]acetamide Traditional Name: N-(2,4-dimethoxybenzyl)-2-[6-keto-3-(4-phenylpiperazino)pyridazin-1-yl]acetamide Formula: C25H29N5O4 MolecularWeight: 463.52886

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)CNC(=O)CN2C(=O)C=CC(=N2)N3CCN(CC3)C4=CC=CC=C4)OC

Isomeric SMILES

COC1=CC(=C(C=C1)CNC(=O)CN2C(=O)C=CC(=N2)N3CCN(CC3)C4=CC=CC=C4)OC

InChI

InChI=1S/C25H29N5O4/c1-33-21-9-8-19(22(16-21)34-2)17-26-24(31)18-30-25(32)11-10-23(27-30)29-14-12-28(13-15-29)20-6-4-3-5-7-20/h3-11,16H,12-15,17-18H2,1-2H3,(H,26,31)