N-[4-[2-[6-(3,5-dimethylpyrazol-1-yl)pyridazin-3-yl]sulfanylethanoyl]phenyl]benzamide

Systemtic Name: N-[4-[2-[6-(3,5-dimethylpyrazol-1-yl)pyridazin-3-yl]sulfanylethanoyl]phenyl]benzamide Openeye Name: N-[4-[2-[6-(3,5-dimethylpyrazol-1-yl)pyridazin-3-yl]sulfanylacetyl]phenyl]benzamide CAS Name: N-[4-[2-[[6-(3,5-dimethyl-1-pyrazolyl)-3-pyridazinyl]thio]-1-oxoethyl]phenyl]benzamide IUPAC Name: N-[4-[2-[6-(3,5-dimethylpyrazol-1-yl)pyridazin-3-yl]sulfanylacetyl]phenyl]benzamide Traditional Name: N-[4-[2-[[6-(3,5-dimethylpyrazol-1-yl)pyridazin-3-yl]thio]acetyl]phenyl]benzamide Formula: C24H21N5O2S MolecularWeight: 443.52084

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C2=NN=C(C=C2)SCC(=O)C3=CC=C(C=C3)NC(=O)C4=CC=CC=C4)C

Isomeric SMILES

CC1=CC(=NN1C2=NN=C(C=C2)SCC(=O)C3=CC=C(C=C3)NC(=O)C4=CC=CC=C4)C

InChI

InChI=1S/C24H21N5O2S/c1-16-14-17(2)29(28-16)22-12-13-23(27-26-22)32-15-21(30)18-8-10-20(11-9-18)25-24(31)19-6-4-3-5-7-19/h3-14H,15H2,1-2H3,(H,25,31)