4-[1-(4-methylphenyl)-6-oxidanylidene-pyridazin-3-yl]-N-(3,4,5-trimethoxyphenyl)piperazine-1-carboxamide

Systemtic Name: 4-[1-(4-methylphenyl)-6-oxidanylidene-pyridazin-3-yl]-N-(3,4,5-trimethoxyphenyl)piperazine-1-carboxamide Openeye Name: 4-[6-oxo-1-(p-tolyl)pyridazin-3-yl]-N-(3,4,5-trimethoxyphenyl)piperazine-1-carboxamide CAS Name: 4-[1-(4-methylphenyl)-6-oxo-3-pyridazinyl]-N-(3,4,5-trimethoxyphenyl)-1-piperazinecarboxamide IUPAC Name: 4-[1-(4-methylphenyl)-6-oxopyridazin-3-yl]-N-(3,4,5-trimethoxyphenyl)piperazine-1-carboxamide Traditional Name: 4-[6-keto-1-(p-tolyl)pyridazin-3-yl]-N-(3,4,5-trimethoxyphenyl)piperazine-1-carboxamide Formula: C25H29N5O5 MolecularWeight: 479.52826

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C=CC(=N2)N3CCN(CC3)C(=O)NC4=CC(=C(C(=C4)OC)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)C=CC(=N2)N3CCN(CC3)C(=O)NC4=CC(=C(C(=C4)OC)OC)OC

InChI

InChI=1S/C25H29N5O5/c1-17-5-7-19(8-6-17)30-23(31)10-9-22(27-30)28-11-13-29(14-12-28)25(32)26-18-15-20(33-2)24(35-4)21(16-18)34-3/h5-10,15-16H,11-14H2,1-4H3,(H,26,32)