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

Systemtic Name: N-[(E)-(4-methoxyphenyl)methylideneamino]-2-[6-oxidanylidene-3-(4-pyridin-2-ylpiperazin-1-yl)pyridazin-1-yl]ethanamide Openeye Name: N-[(E)-(4-methoxyphenyl)methyleneamino]-2-[6-oxo-3-[4-(2-pyridyl)piperazin-1-yl]pyridazin-1-yl]acetamide CAS Name: N-[(E)-(4-methoxyphenyl)methylideneamino]-2-[6-oxo-3-[4-(2-pyridinyl)-1-piperazinyl]-1-pyridazinyl]acetamide IUPAC Name: N-[(E)-(4-methoxyphenyl)methylideneamino]-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)-p-anisylideneamino]acetamide Formula: C23H25N7O3 MolecularWeight: 447.4897

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H25N7O3/c1-33-19-7-5-18(6-8-19)16-25-26-22(31)17-30-23(32)10-9-21(27-30)29-14-12-28(13-15-29)20-4-2-3-11-24-20/h2-11,16H,12-15,17H2,1H3,(H,26,31)/b25-16+