N-[[5,6-bis(4-methoxyphenyl)-1,2,4-triazin-3-yl]methyl]-6-oxidanylidene-4,5-dihydro-1H-pyridazine-3-carboxamide

Systemtic Name: N-[[5,6-bis(4-methoxyphenyl)-1,2,4-triazin-3-yl]methyl]-6-oxidanylidene-4,5-dihydro-1H-pyridazine-3-carboxamide Openeye Name: N-[[5,6-bis(4-methoxyphenyl)-1,2,4-triazin-3-yl]methyl]-6-oxo-4,5-dihydro-1H-pyridazine-3-carboxamide CAS Name: N-[[5,6-bis(4-methoxyphenyl)-1,2,4-triazin-3-yl]methyl]-6-oxo-4,5-dihydro-1H-pyridazine-3-carboxamide IUPAC Name: N-[[5,6-bis(4-methoxyphenyl)-1,2,4-triazin-3-yl]methyl]-6-oxo-4,5-dihydro-1H-pyridazine-3-carboxamide Traditional Name: N-[[5,6-bis(4-methoxyphenyl)-1,2,4-triazin-3-yl]methyl]-6-keto-4,5-dihydro-1H-pyridazine-3-carboxamide Formula: C23H22N6O4 MolecularWeight: 446.45858

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(N=NC(=N2)CNC(=O)C3=NNC(=O)CC3)C4=CC=C(C=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(N=NC(=N2)CNC(=O)C3=NNC(=O)CC3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C23H22N6O4/c1-32-16-7-3-14(4-8-16)21-22(15-5-9-17(33-2)10-6-15)29-27-19(25-21)13-24-23(31)18-11-12-20(30)28-26-18/h3-10H,11-13H2,1-2H3,(H,24,31)(H,28,30)