N-[3-[[3-(3,4-dimethoxyphenyl)-6-oxidanylidene-4,5-dihydropyridazin-1-yl]methyl]phenyl]pyrazine-2-carboxamide

Systemtic Name: N-[3-[[3-(3,4-dimethoxyphenyl)-6-oxidanylidene-4,5-dihydropyridazin-1-yl]methyl]phenyl]pyrazine-2-carboxamide Openeye Name: N-[3-[[3-(3,4-dimethoxyphenyl)-6-oxo-4,5-dihydropyridazin-1-yl]methyl]phenyl]pyrazine-2-carboxamide CAS Name: N-[3-[[3-(3,4-dimethoxyphenyl)-6-oxo-4,5-dihydropyridazin-1-yl]methyl]phenyl]-2-pyrazinecarboxamide IUPAC Name: N-[3-[[3-(3,4-dimethoxyphenyl)-6-oxo-4,5-dihydropyridazin-1-yl]methyl]phenyl]pyrazine-2-carboxamide Traditional Name: N-[3-[[3-(3,4-dimethoxyphenyl)-6-keto-4,5-dihydropyridazin-1-yl]methyl]phenyl]pyrazinamide Formula: C24H23N5O4 MolecularWeight: 445.47052

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NN(C(=O)CC2)CC3=CC(=CC=C3)NC(=O)C4=NC=CN=C4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NN(C(=O)CC2)CC3=CC(=CC=C3)NC(=O)C4=NC=CN=C4)OC

InChI

InChI=1S/C24H23N5O4/c1-32-21-8-6-17(13-22(21)33-2)19-7-9-23(30)29(28-19)15-16-4-3-5-18(12-16)27-24(31)20-14-25-10-11-26-20/h3-6,8,10-14H,7,9,15H2,1-2H3,(H,27,31)