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4-bromanyl-N-[(2S)-1-[(4-cyano-2-methyl-pyrazol-3-yl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]benzamide

4-bromanyl-N-[(2S)-1-[(4-cyano-2-methyl-pyrazol-3-yl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]benzamide

Systemtic Name:4-bromanyl-N-[(2S)-1-[(4-cyano-2-methyl-pyrazol-3-yl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]benzamide
Openeye Name:4-bromo-N-[(1S)-1-[(4-cyano-2-methyl-pyrazol-3-yl)carbamoyl]-2-methyl-propyl]benzamide
CAS Name:4-bromo-N-[(2S)-1-[(4-cyano-2-methyl-3-pyrazolyl)amino]-3-methyl-1-oxobutan-2-yl]benzamide
IUPAC Name:4-bromo-N-[(2S)-1-[(4-cyano-2-methylpyrazol-3-yl)amino]-3-methyl-1-oxobutan-2-yl]benzamide
Traditional Name:4-bromo-N-[(1S)-1-[(4-cyano-2-methyl-pyrazol-3-yl)carbamoyl]-2-methyl-propyl]benzamide
Formula: C17H18BrN5O2
MolecularWeight: 404.26112
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=C(C=NN1C)C#N)NC(=O)C2=CC=C(C=C2)Br


Isomeric SMILES

CC(C)[C@@H](C(=O)NC1=C(C=NN1C)C#N)NC(=O)C2=CC=C(C=C2)Br


InChI

InChI=1S/C17H18BrN5O2/c1-10(2)14(21-16(24)11-4-6-13(18)7-5-11)17(25)22-15-12(8-19)9-20-23(15)3/h4-7,9-10,14H,1-3H3,(H,21,24)(H,22,25)/t14-/m0/s1


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