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

Systemtic Name: N-[(3-methoxyphenyl)methyl]-2-[3-[4-(2-methoxyphenyl)piperazin-1-yl]-6-oxidanylidene-pyridazin-1-yl]ethanamide Openeye Name: N-[(3-methoxyphenyl)methyl]-2-[3-[4-(2-methoxyphenyl)piperazin-1-yl]-6-oxo-pyridazin-1-yl]acetamide CAS Name: N-[(3-methoxyphenyl)methyl]-2-[3-[4-(2-methoxyphenyl)-1-piperazinyl]-6-oxo-1-pyridazinyl]acetamide IUPAC Name: N-[(3-methoxyphenyl)methyl]-2-[3-[4-(2-methoxyphenyl)piperazin-1-yl]-6-oxopyridazin-1-yl]acetamide Traditional Name: 2-[6-keto-3-[4-(2-methoxyphenyl)piperazino]pyridazin-1-yl]-N-m-anisyl-acetamide Formula: C25H29N5O4 MolecularWeight: 463.52886

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CNC(=O)CN2C(=O)C=CC(=N2)N3CCN(CC3)C4=CC=CC=C4OC

Isomeric SMILES

COC1=CC=CC(=C1)CNC(=O)CN2C(=O)C=CC(=N2)N3CCN(CC3)C4=CC=CC=C4OC

InChI

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