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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CCC(=O)NC2=NN(C=C2)CC3=CC=C(C=C3)Cl)C)Br

Isomeric SMILES

CC1=C(C(=NN1CCC(=O)NC2=NN(C=C2)CC3=CC=C(C=C3)Cl)C)Br

InChI

InChI=1S/C18H19BrClN5O/c1-12-18(19)13(2)25(22-12)10-8-17(26)21-16-7-9-24(23-16)11-14-3-5-15(20)6-4-14/h3-7,9H,8,10-11H2,1-2H3,(H,21,23,26)