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

Systemtic Name: 2-(4-bromanyl-5-methyl-pyrazol-1-yl)-N-[4-chloranyl-1-[(4-chlorophenyl)methyl]pyrazol-3-yl]propanamide Openeye Name: 2-(4-bromo-5-methyl-pyrazol-1-yl)-N-[4-chloro-1-[(4-chlorophenyl)methyl]pyrazol-3-yl]propanamide CAS Name: 2-(4-bromo-5-methyl-1-pyrazolyl)-N-[4-chloro-1-[(4-chlorophenyl)methyl]-3-pyrazolyl]propanamide IUPAC Name: 2-(4-bromo-5-methylpyrazol-1-yl)-N-[4-chloro-1-[(4-chlorophenyl)methyl]pyrazol-3-yl]propanamide Traditional Name: 2-(4-bromo-5-methyl-pyrazol-1-yl)-N-[4-chloro-1-(4-chlorobenzyl)pyrazol-3-yl]propionamide Formula: C17H16BrCl2N5O MolecularWeight: 457.15184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C(C)C(=O)NC2=NN(C=C2Cl)CC3=CC=C(C=C3)Cl)Br

Isomeric SMILES

CC1=C(C=NN1C(C)C(=O)NC2=NN(C=C2Cl)CC3=CC=C(C=C3)Cl)Br

InChI

InChI=1S/C17H16BrCl2N5O/c1-10-14(18)7-21-25(10)11(2)17(26)22-16-15(20)9-24(23-16)8-12-3-5-13(19)6-4-12/h3-7,9,11H,8H2,1-2H3,(H,22,23,26)