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

Systemtic Name: 2-[2-[6-(3,5-dimethylpyrazol-1-yl)pyridazin-3-yl]sulfanylethanoylamino]-N-(3-methylphenyl)benzamide Openeye Name: 2-[[2-[6-(3,5-dimethylpyrazol-1-yl)pyridazin-3-yl]sulfanylacetyl]amino]-N-(m-tolyl)benzamide CAS Name: 2-[[2-[[6-(3,5-dimethyl-1-pyrazolyl)-3-pyridazinyl]thio]-1-oxoethyl]amino]-N-(3-methylphenyl)benzamide IUPAC Name: 2-[[2-[6-(3,5-dimethylpyrazol-1-yl)pyridazin-3-yl]sulfanylacetyl]amino]-N-(3-methylphenyl)benzamide Traditional Name: 2-[[2-[[6-(3,5-dimethylpyrazol-1-yl)pyridazin-3-yl]thio]acetyl]amino]-N-(m-tolyl)benzamide Formula: C25H24N6O2S MolecularWeight: 472.56206

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)CSC3=NN=C(C=C3)N4C(=CC(=N4)C)C

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)CSC3=NN=C(C=C3)N4C(=CC(=N4)C)C

InChI

InChI=1S/C25H24N6O2S/c1-16-7-6-8-19(13-16)26-25(33)20-9-4-5-10-21(20)27-23(32)15-34-24-12-11-22(28-29-24)31-18(3)14-17(2)30-31/h4-14H,15H2,1-3H3,(H,26,33)(H,27,32)