(2R)-2-[6-(3,5-dimethylpyrazol-1-yl)pyridazin-3-yl]sulfanyl-N-(phenylcarbamoyl)propanamide

Systemtic Name: (2R)-2-[6-(3,5-dimethylpyrazol-1-yl)pyridazin-3-yl]sulfanyl-N-(phenylcarbamoyl)propanamide Openeye Name: (2R)-2-[6-(3,5-dimethylpyrazol-1-yl)pyridazin-3-yl]sulfanyl-N-(phenylcarbamoyl)propanamide CAS Name: (2R)-N-[anilino(oxo)methyl]-2-[[6-(3,5-dimethyl-1-pyrazolyl)-3-pyridazinyl]thio]propanamide IUPAC Name: (2R)-2-[6-(3,5-dimethylpyrazol-1-yl)pyridazin-3-yl]sulfanyl-N-(phenylcarbamoyl)propanamide Traditional Name: (2R)-2-[[6-(3,5-dimethylpyrazol-1-yl)pyridazin-3-yl]thio]-N-(phenylcarbamoyl)propionamide Formula: C19H20N6O2S MolecularWeight: 396.4661

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C2=NN=C(C=C2)SC(C)C(=O)NC(=O)NC3=CC=CC=C3)C

Isomeric SMILES

CC1=CC(=NN1C2=NN=C(C=C2)S[C@H](C)C(=O)NC(=O)NC3=CC=CC=C3)C

InChI

InChI=1S/C19H20N6O2S/c1-12-11-13(2)25(24-12)16-9-10-17(23-22-16)28-14(3)18(26)21-19(27)20-15-7-5-4-6-8-15/h4-11,14H,1-3H3,(H2,20,21,26,27)/t14-/m1/s1