1-(4-chlorophenyl)-6-methyl-N-[(1R)-1-(4-methylsulfonylphenyl)ethyl]-4-oxidanylidene-pyridazine-3-carboxamide

Systemtic Name: 1-(4-chlorophenyl)-6-methyl-N-[(1R)-1-(4-methylsulfonylphenyl)ethyl]-4-oxidanylidene-pyridazine-3-carboxamide Openeye Name: 1-(4-chlorophenyl)-6-methyl-N-[(1R)-1-(4-methylsulfonylphenyl)ethyl]-4-oxo-pyridazine-3-carboxamide CAS Name: 1-(4-chlorophenyl)-6-methyl-N-[(1R)-1-(4-methylsulfonylphenyl)ethyl]-4-oxo-3-pyridazinecarboxamide IUPAC Name: 1-(4-chlorophenyl)-6-methyl-N-[(1R)-1-(4-methylsulfonylphenyl)ethyl]-4-oxopyridazine-3-carboxamide Traditional Name: 1-(4-chlorophenyl)-4-keto-N-[(1R)-1-(4-mesylphenyl)ethyl]-6-methyl-pyridazine-3-carboxamide Formula: C21H20ClN3O4S MolecularWeight: 445.9192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=NN1C2=CC=C(C=C2)Cl)C(=O)NC(C)C3=CC=C(C=C3)S(=O)(=O)C

Isomeric SMILES

CC1=CC(=O)C(=NN1C2=CC=C(C=C2)Cl)C(=O)N[C@H](C)C3=CC=C(C=C3)S(=O)(=O)C

InChI

InChI=1S/C21H20ClN3O4S/c1-13-12-19(26)20(24-25(13)17-8-6-16(22)7-9-17)21(27)23-14(2)15-4-10-18(11-5-15)30(3,28)29/h4-12,14H,1-3H3,(H,23,27)/t14-/m1/s1