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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(C)C(=O)NC2=NN(C=C2)CC3=CC(=CC=C3)Cl)C)Br

Isomeric SMILES

CC1=C(C(=NN1CC(C)C(=O)NC2=NN(C=C2)CC3=CC(=CC=C3)Cl)C)Br

InChI

InChI=1S/C19H21BrClN5O/c1-12(10-26-14(3)18(20)13(2)23-26)19(27)22-17-7-8-25(24-17)11-15-5-4-6-16(21)9-15/h4-9,12H,10-11H2,1-3H3,(H,22,24,27)