2-[2-[[2-(3,5-dimethylpyrazol-1-yl)ethanoylamino]carbamoyl]phenyl]sulfanyl-N-propan-2-yl-ethanamide

Systemtic Name: 2-[2-[[2-(3,5-dimethylpyrazol-1-yl)ethanoylamino]carbamoyl]phenyl]sulfanyl-N-propan-2-yl-ethanamide Openeye Name: 2-[2-[[[2-(3,5-dimethylpyrazol-1-yl)acetyl]amino]carbamoyl]phenyl]sulfanyl-N-isopropyl-acetamide CAS Name: 2-[[2-[[[2-(3,5-dimethyl-1-pyrazolyl)-1-oxoethyl]hydrazo]-oxomethyl]phenyl]thio]-N-propan-2-ylacetamide IUPAC Name: 2-[2-[[[2-(3,5-dimethylpyrazol-1-yl)acetyl]amino]carbamoyl]phenyl]sulfanyl-N-propan-2-ylacetamide Traditional Name: 2-[[2-[[[2-(3,5-dimethylpyrazol-1-yl)acetyl]amino]carbamoyl]phenyl]thio]-N-isopropyl-acetamide Formula: C19H25N5O3S MolecularWeight: 403.4985

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CC(=O)NNC(=O)C2=CC=CC=C2SCC(=O)NC(C)C)C

Isomeric SMILES

CC1=CC(=NN1CC(=O)NNC(=O)C2=CC=CC=C2SCC(=O)NC(C)C)C

InChI

InChI=1S/C19H25N5O3S/c1-12(2)20-18(26)11-28-16-8-6-5-7-15(16)19(27)22-21-17(25)10-24-14(4)9-13(3)23-24/h5-9,12H,10-11H2,1-4H3,(H,20,26)(H,21,25)(H,22,27)