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

Systemtic Name: 2-(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)-N-[1-[(2-chlorophenyl)methyl]pyrazol-3-yl]propanamide Openeye Name: 2-(4-bromo-3,5-dimethyl-pyrazol-1-yl)-N-[1-[(2-chlorophenyl)methyl]pyrazol-3-yl]propanamide CAS Name: 2-(4-bromo-3,5-dimethyl-1-pyrazolyl)-N-[1-[(2-chlorophenyl)methyl]-3-pyrazolyl]propanamide IUPAC Name: 2-(4-bromo-3,5-dimethylpyrazol-1-yl)-N-[1-[(2-chlorophenyl)methyl]pyrazol-3-yl]propanamide Traditional Name: 2-(4-bromo-3,5-dimethyl-pyrazol-1-yl)-N-[1-(2-chlorobenzyl)pyrazol-3-yl]propionamide Formula: C18H19BrClN5O MolecularWeight: 436.73336

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C(C)C(=O)NC2=NN(C=C2)CC3=CC=CC=C3Cl)C)Br

Isomeric SMILES

CC1=C(C(=NN1C(C)C(=O)NC2=NN(C=C2)CC3=CC=CC=C3Cl)C)Br

InChI

InChI=1S/C18H19BrClN5O/c1-11-17(19)12(2)25(22-11)13(3)18(26)21-16-8-9-24(23-16)10-14-6-4-5-7-15(14)20/h4-9,13H,10H2,1-3H3,(H,21,23,26)