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

Systemtic Name: 3-(4-bromanyl-5-methyl-pyrazol-1-yl)-N-[1-[(3-chlorophenyl)methyl]pyrazol-3-yl]propanamide Openeye Name: 3-(4-bromo-5-methyl-pyrazol-1-yl)-N-[1-[(3-chlorophenyl)methyl]pyrazol-3-yl]propanamide CAS Name: 3-(4-bromo-5-methyl-1-pyrazolyl)-N-[1-[(3-chlorophenyl)methyl]-3-pyrazolyl]propanamide IUPAC Name: 3-(4-bromo-5-methylpyrazol-1-yl)-N-[1-[(3-chlorophenyl)methyl]pyrazol-3-yl]propanamide Traditional Name: 3-(4-bromo-5-methyl-pyrazol-1-yl)-N-[1-(3-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(=CC=C3)Cl)Br

Isomeric SMILES

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

InChI

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