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

Systemtic Name: 3-(4-bromanyl-5-methyl-pyrazol-1-yl)-N-[1-[(2-chlorophenyl)methyl]pyrazol-4-yl]propanamide Openeye Name: 3-(4-bromo-5-methyl-pyrazol-1-yl)-N-[1-[(2-chlorophenyl)methyl]pyrazol-4-yl]propanamide CAS Name: 3-(4-bromo-5-methyl-1-pyrazolyl)-N-[1-[(2-chlorophenyl)methyl]-4-pyrazolyl]propanamide IUPAC Name: 3-(4-bromo-5-methylpyrazol-1-yl)-N-[1-[(2-chlorophenyl)methyl]pyrazol-4-yl]propanamide Traditional Name: 3-(4-bromo-5-methyl-pyrazol-1-yl)-N-[1-(2-chlorobenzyl)pyrazol-4-yl]propionamide Formula: C17H17BrClN5O MolecularWeight: 422.70678

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1CCC(=O)NC2=CN(N=C2)CC3=CC=CC=C3Cl)Br

Isomeric SMILES

CC1=C(C=NN1CCC(=O)NC2=CN(N=C2)CC3=CC=CC=C3Cl)Br

InChI

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