N-[(E)-2-(4-methoxyphenyl)ethylideneamino]-2-[6-oxidanylidene-3-(4-pyridin-2-ylpiperazin-1-yl)pyridazin-1-yl]ethanamide

Systemtic Name: N-[(E)-2-(4-methoxyphenyl)ethylideneamino]-2-[6-oxidanylidene-3-(4-pyridin-2-ylpiperazin-1-yl)pyridazin-1-yl]ethanamide Openeye Name: N-[(E)-2-(4-methoxyphenyl)ethylideneamino]-2-[6-oxo-3-[4-(2-pyridyl)piperazin-1-yl]pyridazin-1-yl]acetamide CAS Name: N-[(E)-2-(4-methoxyphenyl)ethylideneamino]-2-[6-oxo-3-[4-(2-pyridinyl)-1-piperazinyl]-1-pyridazinyl]acetamide IUPAC Name: N-[(E)-2-(4-methoxyphenyl)ethylideneamino]-2-[6-oxo-3-(4-pyridin-2-ylpiperazin-1-yl)pyridazin-1-yl]acetamide Traditional Name: 2-[6-keto-3-[4-(2-pyridyl)piperazino]pyridazin-1-yl]-N-[(E)-2-(4-methoxyphenyl)ethylideneamino]acetamide Formula: C24H27N7O3 MolecularWeight: 461.51628

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC=NNC(=O)CN2C(=O)C=CC(=N2)N3CCN(CC3)C4=CC=CC=N4

Isomeric SMILES

COC1=CC=C(C=C1)C/C=N/NC(=O)CN2C(=O)C=CC(=N2)N3CCN(CC3)C4=CC=CC=N4

InChI

InChI=1S/C24H27N7O3/c1-34-20-7-5-19(6-8-20)11-13-26-27-23(32)18-31-24(33)10-9-22(28-31)30-16-14-29(15-17-30)21-4-2-3-12-25-21/h2-10,12-13H,11,14-18H2,1H3,(H,27,32)/b26-13+