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

Systemtic Name: N-[2-[[3-(3,4-dimethoxyphenyl)-6-oxidanylidene-4,5-dihydropyridazin-1-yl]methyl]phenyl]pyrazine-2-carboxamide Openeye Name: N-[2-[[3-(3,4-dimethoxyphenyl)-6-oxo-4,5-dihydropyridazin-1-yl]methyl]phenyl]pyrazine-2-carboxamide CAS Name: N-[2-[[3-(3,4-dimethoxyphenyl)-6-oxo-4,5-dihydropyridazin-1-yl]methyl]phenyl]-2-pyrazinecarboxamide IUPAC Name: N-[2-[[3-(3,4-dimethoxyphenyl)-6-oxo-4,5-dihydropyridazin-1-yl]methyl]phenyl]pyrazine-2-carboxamide Traditional Name: N-[2-[[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=C3NC(=O)C4=NC=CN=C4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NN(C(=O)CC2)CC3=CC=CC=C3NC(=O)C4=NC=CN=C4)OC

InChI

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