2-(3,4-dimethoxyphenyl)-N-[4-[6-(4-methylpiperazin-1-yl)pyridazin-3-yl]phenyl]ethanamide

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-[4-[6-(4-methylpiperazin-1-yl)pyridazin-3-yl]phenyl]ethanamide Openeye Name: 2-(3,4-dimethoxyphenyl)-N-[4-[6-(4-methylpiperazin-1-yl)pyridazin-3-yl]phenyl]acetamide CAS Name: 2-(3,4-dimethoxyphenyl)-N-[4-[6-(4-methyl-1-piperazinyl)-3-pyridazinyl]phenyl]acetamide IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-[4-[6-(4-methylpiperazin-1-yl)pyridazin-3-yl]phenyl]acetamide Traditional Name: 2-(3,4-dimethoxyphenyl)-N-[4-[6-(4-methylpiperazino)pyridazin-3-yl]phenyl]acetamide Formula: C25H29N5O3 MolecularWeight: 447.52946

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=NN=C(C=C2)C3=CC=C(C=C3)NC(=O)CC4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CN1CCN(CC1)C2=NN=C(C=C2)C3=CC=C(C=C3)NC(=O)CC4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C25H29N5O3/c1-29-12-14-30(15-13-29)24-11-9-21(27-28-24)19-5-7-20(8-6-19)26-25(31)17-18-4-10-22(32-2)23(16-18)33-3/h4-11,16H,12-15,17H2,1-3H3,(H,26,31)