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

Systemtic Name: N-[2-[6-(3,5-dimethylpyrazol-1-yl)pyridazin-3-yl]sulfanylethanoyl]benzamide Openeye Name: N-[2-[6-(3,5-dimethylpyrazol-1-yl)pyridazin-3-yl]sulfanylacetyl]benzamide CAS Name: N-[2-[[6-(3,5-dimethyl-1-pyrazolyl)-3-pyridazinyl]thio]-1-oxoethyl]benzamide IUPAC Name: N-[2-[6-(3,5-dimethylpyrazol-1-yl)pyridazin-3-yl]sulfanylacetyl]benzamide Traditional Name: N-[2-[[6-(3,5-dimethylpyrazol-1-yl)pyridazin-3-yl]thio]acetyl]benzamide Formula: C18H17N5O2S MolecularWeight: 367.42488

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17N5O2S/c1-12-10-13(2)23(22-12)15-8-9-17(21-20-15)26-11-16(24)19-18(25)14-6-4-3-5-7-14/h3-10H,11H2,1-2H3,(H,19,24,25)