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

Systemtic Name: N-[4-[[6-(3-methoxy-4-methylsulfonyl-phenyl)-4,5-dihydro-3H-pyridazin-2-yl]carbonyl]phenyl]pyridine-2-carboxamide Openeye Name: N-[4-[6-(3-methoxy-4-methylsulfonyl-phenyl)-4,5-dihydro-3H-pyridazine-2-carbonyl]phenyl]pyridine-2-carboxamide CAS Name: N-[4-[[6-(3-methoxy-4-methylsulfonylphenyl)-4,5-dihydro-3H-pyridazin-2-yl]-oxomethyl]phenyl]-2-pyridinecarboxamide IUPAC Name: N-[4-[6-(3-methoxy-4-methylsulfonylphenyl)-4,5-dihydro-3H-pyridazine-2-carbonyl]phenyl]pyridine-2-carboxamide Traditional Name: N-[4-[6-(4-mesyl-3-methoxy-phenyl)-4,5-dihydro-3H-pyridazine-2-carbonyl]phenyl]picolinamide Formula: C25H24N4O5S MolecularWeight: 492.54686

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2=NN(CCC2)C(=O)C3=CC=C(C=C3)NC(=O)C4=CC=CC=N4)S(=O)(=O)C

Isomeric SMILES

COC1=C(C=CC(=C1)C2=NN(CCC2)C(=O)C3=CC=C(C=C3)NC(=O)C4=CC=CC=N4)S(=O)(=O)C

InChI

InChI=1S/C25H24N4O5S/c1-34-22-16-18(10-13-23(22)35(2,32)33)20-7-5-15-29(28-20)25(31)17-8-11-19(12-9-17)27-24(30)21-6-3-4-14-26-21/h3-4,6,8-14,16H,5,7,15H2,1-2H3,(H,27,30)