2-bromanyl-N-[1-[2-[2-(3,5-dimethylpyrazol-1-yl)ethanoyl]hydrazinyl]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: 2-bromanyl-N-[1-[2-[2-(3,5-dimethylpyrazol-1-yl)ethanoyl]hydrazinyl]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 2-bromo-N-[1-[[[2-(3,5-dimethylpyrazol-1-yl)acetyl]amino]carbamoyl]-3-methylsulfanyl-propyl]benzamide CAS Name: 2-bromo-N-[1-[[2-(3,5-dimethyl-1-pyrazolyl)-1-oxoethyl]hydrazo]-4-(methylthio)-1-oxobutan-2-yl]benzamide IUPAC Name: 2-bromo-N-[1-[2-[2-(3,5-dimethylpyrazol-1-yl)acetyl]hydrazinyl]-4-methylsulfanyl-1-oxobutan-2-yl]benzamide Traditional Name: 2-bromo-N-[1-[[[2-(3,5-dimethylpyrazol-1-yl)acetyl]amino]carbamoyl]-3-(methylthio)propyl]benzamide Formula: C19H24BrN5O3S MolecularWeight: 482.39456

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CC(=O)NNC(=O)C(CCSC)NC(=O)C2=CC=CC=C2Br)C

Isomeric SMILES

CC1=CC(=NN1CC(=O)NNC(=O)C(CCSC)NC(=O)C2=CC=CC=C2Br)C

InChI

InChI=1S/C19H24BrN5O3S/c1-12-10-13(2)25(24-12)11-17(26)22-23-19(28)16(8-9-29-3)21-18(27)14-6-4-5-7-15(14)20/h4-7,10,16H,8-9,11H2,1-3H3,(H,21,27)(H,22,26)(H,23,28)