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5-[[3-[(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)methyl]phenyl]carbamoyl]-1-methyl-pyrazole-4-carboxylic acid

5-[[3-[(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)methyl]phenyl]carbamoyl]-1-methyl-pyrazole-4-carboxylic acid

Systemtic Name:5-[[3-[(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)methyl]phenyl]carbamoyl]-1-methyl-pyrazole-4-carboxylic acid
Openeye Name:5-[[3-[(4-bromo-3,5-dimethyl-pyrazol-1-yl)methyl]phenyl]carbamoyl]-1-methyl-pyrazole-4-carboxylic acid
CAS Name:5-[[3-[(4-bromo-3,5-dimethyl-1-pyrazolyl)methyl]anilino]-oxomethyl]-1-methyl-4-pyrazolecarboxylic acid
IUPAC Name:5-[[3-[(4-bromo-3,5-dimethylpyrazol-1-yl)methyl]phenyl]carbamoyl]-1-methylpyrazole-4-carboxylic acid
Traditional Name:5-[[3-[(4-bromo-3,5-dimethyl-pyrazol-1-yl)methyl]phenyl]carbamoyl]-1-methyl-pyrazole-4-carboxylic acid
Formula: C18H18BrN5O3
MolecularWeight: 432.27122
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC2=CC(=CC=C2)NC(=O)C3=C(C=NN3C)C(=O)O)C)Br


Isomeric SMILES

CC1=C(C(=NN1CC2=CC(=CC=C2)NC(=O)C3=C(C=NN3C)C(=O)O)C)Br


InChI

InChI=1S/C18H18BrN5O3/c1-10-15(19)11(2)24(22-10)9-12-5-4-6-13(7-12)21-17(25)16-14(18(26)27)8-20-23(16)3/h4-8H,9H2,1-3H3,(H,21,25)(H,26,27)


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