N-[4-[[6-(3-methoxy-4-methylsulfonyl-phenyl)-4,5-dihydro-3H-pyridazin-2-yl]carbonyl]phenyl]-1H-imidazole-5-carboxamide

Systemtic Name: N-[4-[[6-(3-methoxy-4-methylsulfonyl-phenyl)-4,5-dihydro-3H-pyridazin-2-yl]carbonyl]phenyl]-1H-imidazole-5-carboxamide Openeye Name: N-[4-[6-(3-methoxy-4-methylsulfonyl-phenyl)-4,5-dihydro-3H-pyridazine-2-carbonyl]phenyl]-1H-imidazole-5-carboxamide CAS Name: N-[4-[[6-(3-methoxy-4-methylsulfonylphenyl)-4,5-dihydro-3H-pyridazin-2-yl]-oxomethyl]phenyl]-1H-imidazole-5-carboxamide IUPAC Name: N-[4-[6-(3-methoxy-4-methylsulfonylphenyl)-4,5-dihydro-3H-pyridazine-2-carbonyl]phenyl]-1H-imidazole-5-carboxamide Traditional Name: N-[4-[6-(4-mesyl-3-methoxy-phenyl)-4,5-dihydro-3H-pyridazine-2-carbonyl]phenyl]-1H-imidazole-5-carboxamide Formula: C23H23N5O5S MolecularWeight: 481.52422

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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=CN=CN4)S(=O)(=O)C

Isomeric SMILES

COC1=C(C=CC(=C1)C2=NN(CCC2)C(=O)C3=CC=C(C=C3)NC(=O)C4=CN=CN4)S(=O)(=O)C

InChI

InChI=1S/C23H23N5O5S/c1-33-20-12-16(7-10-21(20)34(2,31)32)18-4-3-11-28(27-18)23(30)15-5-8-17(9-6-15)26-22(29)19-13-24-14-25-19/h5-10,12-14H,3-4,11H2,1-2H3,(H,24,25)(H,26,29)