N-(2-methoxy-5-methyl-phenyl)-2-[3-[4-(2-methoxyphenyl)piperazin-1-yl]-6-oxidanylidene-pyridazin-1-yl]ethanamide

Systemtic Name: N-(2-methoxy-5-methyl-phenyl)-2-[3-[4-(2-methoxyphenyl)piperazin-1-yl]-6-oxidanylidene-pyridazin-1-yl]ethanamide Openeye Name: N-(2-methoxy-5-methyl-phenyl)-2-[3-[4-(2-methoxyphenyl)piperazin-1-yl]-6-oxo-pyridazin-1-yl]acetamide CAS Name: N-(2-methoxy-5-methylphenyl)-2-[3-[4-(2-methoxyphenyl)-1-piperazinyl]-6-oxo-1-pyridazinyl]acetamide IUPAC Name: N-(2-methoxy-5-methylphenyl)-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-(2-methoxy-5-methyl-phenyl)acetamide Formula: C25H29N5O4 MolecularWeight: 463.52886

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)CN2C(=O)C=CC(=N2)N3CCN(CC3)C4=CC=CC=C4OC

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)CN2C(=O)C=CC(=N2)N3CCN(CC3)C4=CC=CC=C4OC

InChI

InChI=1S/C25H29N5O4/c1-18-8-9-21(33-2)19(16-18)26-24(31)17-30-25(32)11-10-23(27-30)29-14-12-28(13-15-29)20-6-4-5-7-22(20)34-3/h4-11,16H,12-15,17H2,1-3H3,(H,26,31)