2-[6-(3,5-dimethylpyrazol-1-yl)pyridazin-3-yl]sulfanyl-N-[2-(4-methylphenoxy)phenyl]ethanamide

Systemtic Name: 2-[6-(3,5-dimethylpyrazol-1-yl)pyridazin-3-yl]sulfanyl-N-[2-(4-methylphenoxy)phenyl]ethanamide Openeye Name: 2-[6-(3,5-dimethylpyrazol-1-yl)pyridazin-3-yl]sulfanyl-N-[2-(4-methylphenoxy)phenyl]acetamide CAS Name: 2-[[6-(3,5-dimethyl-1-pyrazolyl)-3-pyridazinyl]thio]-N-[2-(4-methylphenoxy)phenyl]acetamide IUPAC Name: 2-[6-(3,5-dimethylpyrazol-1-yl)pyridazin-3-yl]sulfanyl-N-[2-(4-methylphenoxy)phenyl]acetamide Traditional Name: 2-[[6-(3,5-dimethylpyrazol-1-yl)pyridazin-3-yl]thio]-N-[2-(4-methylphenoxy)phenyl]acetamide Formula: C24H23N5O2S MolecularWeight: 445.53672

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)CSC3=NN=C(C=C3)N4C(=CC(=N4)C)C

Isomeric SMILES

CC1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)CSC3=NN=C(C=C3)N4C(=CC(=N4)C)C

InChI

InChI=1S/C24H23N5O2S/c1-16-8-10-19(11-9-16)31-21-7-5-4-6-20(21)25-23(30)15-32-24-13-12-22(26-27-24)29-18(3)14-17(2)28-29/h4-14H,15H2,1-3H3,(H,25,30)