N-[2-[[6-(3,4-dimethoxyphenyl)-4,5-dihydro-3H-pyridazin-2-yl]carbonyl]phenyl]pyridine-2-carboxamide

Systemtic Name: N-[2-[[6-(3,4-dimethoxyphenyl)-4,5-dihydro-3H-pyridazin-2-yl]carbonyl]phenyl]pyridine-2-carboxamide Openeye Name: N-[2-[6-(3,4-dimethoxyphenyl)-4,5-dihydro-3H-pyridazine-2-carbonyl]phenyl]pyridine-2-carboxamide CAS Name: N-[2-[[6-(3,4-dimethoxyphenyl)-4,5-dihydro-3H-pyridazin-2-yl]-oxomethyl]phenyl]-2-pyridinecarboxamide IUPAC Name: N-[2-[6-(3,4-dimethoxyphenyl)-4,5-dihydro-3H-pyridazine-2-carbonyl]phenyl]pyridine-2-carboxamide Traditional Name: N-[2-[6-(3,4-dimethoxyphenyl)-4,5-dihydro-3H-pyridazine-2-carbonyl]phenyl]picolinamide Formula: C25H24N4O4 MolecularWeight: 444.48246

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NN(CCC2)C(=O)C3=CC=CC=C3NC(=O)C4=CC=CC=N4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NN(CCC2)C(=O)C3=CC=CC=C3NC(=O)C4=CC=CC=N4)OC

InChI

InChI=1S/C25H24N4O4/c1-32-22-13-12-17(16-23(22)33-2)19-11-7-15-29(28-19)25(31)18-8-3-4-9-20(18)27-24(30)21-10-5-6-14-26-21/h3-6,8-10,12-14,16H,7,11,15H2,1-2H3,(H,27,30)