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

Systemtic Name: 3-(4-bromanyl-5-methyl-pyrazol-1-yl)-N-[1-[(4-chlorophenyl)methyl]pyrazol-3-yl]propanamide Openeye Name: 3-(4-bromo-5-methyl-pyrazol-1-yl)-N-[1-[(4-chlorophenyl)methyl]pyrazol-3-yl]propanamide CAS Name: 3-(4-bromo-5-methyl-1-pyrazolyl)-N-[1-[(4-chlorophenyl)methyl]-3-pyrazolyl]propanamide IUPAC Name: 3-(4-bromo-5-methylpyrazol-1-yl)-N-[1-[(4-chlorophenyl)methyl]pyrazol-3-yl]propanamide Traditional Name: 3-(4-bromo-5-methyl-pyrazol-1-yl)-N-[1-(4-chlorobenzyl)pyrazol-3-yl]propionamide Formula: C17H17BrClN5O MolecularWeight: 422.70678

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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)Br

Isomeric SMILES

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

InChI

InChI=1S/C17H17BrClN5O/c1-12-15(18)10-20-24(12)9-7-17(25)21-16-6-8-23(22-16)11-13-2-4-14(19)5-3-13/h2-6,8,10H,7,9,11H2,1H3,(H,21,22,25)