2-(4-bromanyl-5-methyl-pyrazol-1-yl)-N-[1-[(3-chlorophenyl)methyl]-3,5-dimethyl-pyrazol-4-yl]propanamide

Systemtic Name: 2-(4-bromanyl-5-methyl-pyrazol-1-yl)-N-[1-[(3-chlorophenyl)methyl]-3,5-dimethyl-pyrazol-4-yl]propanamide Openeye Name: 2-(4-bromo-5-methyl-pyrazol-1-yl)-N-[1-[(3-chlorophenyl)methyl]-3,5-dimethyl-pyrazol-4-yl]propanamide CAS Name: 2-(4-bromo-5-methyl-1-pyrazolyl)-N-[1-[(3-chlorophenyl)methyl]-3,5-dimethyl-4-pyrazolyl]propanamide IUPAC Name: 2-(4-bromo-5-methylpyrazol-1-yl)-N-[1-[(3-chlorophenyl)methyl]-3,5-dimethylpyrazol-4-yl]propanamide Traditional Name: 2-(4-bromo-5-methyl-pyrazol-1-yl)-N-[1-(3-chlorobenzyl)-3,5-dimethyl-pyrazol-4-yl]propionamide Formula: C19H21BrClN5O MolecularWeight: 450.75994

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C(C)C(=O)NC2=C(N(N=C2C)CC3=CC(=CC=C3)Cl)C)Br

Isomeric SMILES

CC1=C(C=NN1C(C)C(=O)NC2=C(N(N=C2C)CC3=CC(=CC=C3)Cl)C)Br

InChI

InChI=1S/C19H21BrClN5O/c1-11-18(23-19(27)14(4)26-12(2)17(20)9-22-26)13(3)25(24-11)10-15-6-5-7-16(21)8-15/h5-9,14H,10H2,1-4H3,(H,23,27)