2-[3-(3-methoxyphenyl)-6-oxidanylidene-pyridazin-1-yl]-N-[4-(4-methylpiperazin-1-yl)carbonylphenyl]ethanamide

Systemtic Name: 2-[3-(3-methoxyphenyl)-6-oxidanylidene-pyridazin-1-yl]-N-[4-(4-methylpiperazin-1-yl)carbonylphenyl]ethanamide Openeye Name: 2-[3-(3-methoxyphenyl)-6-oxo-pyridazin-1-yl]-N-[4-(4-methylpiperazine-1-carbonyl)phenyl]acetamide CAS Name: 2-[3-(3-methoxyphenyl)-6-oxo-1-pyridazinyl]-N-[4-[(4-methyl-1-piperazinyl)-oxomethyl]phenyl]acetamide IUPAC Name: 2-[3-(3-methoxyphenyl)-6-oxopyridazin-1-yl]-N-[4-(4-methylpiperazine-1-carbonyl)phenyl]acetamide Traditional Name: 2-[6-keto-3-(3-methoxyphenyl)pyridazin-1-yl]-N-[4-(4-methylpiperazine-1-carbonyl)phenyl]acetamide Formula: C25H27N5O4 MolecularWeight: 461.51298

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=O)C2=CC=C(C=C2)NC(=O)CN3C(=O)C=CC(=N3)C4=CC(=CC=C4)OC

Isomeric SMILES

CN1CCN(CC1)C(=O)C2=CC=C(C=C2)NC(=O)CN3C(=O)C=CC(=N3)C4=CC(=CC=C4)OC

InChI

InChI=1S/C25H27N5O4/c1-28-12-14-29(15-13-28)25(33)18-6-8-20(9-7-18)26-23(31)17-30-24(32)11-10-22(27-30)19-4-3-5-21(16-19)34-2/h3-11,16H,12-15,17H2,1-2H3,(H,26,31)