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

Systemtic Name: 2-(4-bromanyl-3-methyl-pyrazol-1-yl)-N-[4-chloranyl-1-[(4-chlorophenyl)methyl]pyrazol-3-yl]propanamide Openeye Name: 2-(4-bromo-3-methyl-pyrazol-1-yl)-N-[4-chloro-1-[(4-chlorophenyl)methyl]pyrazol-3-yl]propanamide CAS Name: 2-(4-bromo-3-methyl-1-pyrazolyl)-N-[4-chloro-1-[(4-chlorophenyl)methyl]-3-pyrazolyl]propanamide IUPAC Name: 2-(4-bromo-3-methylpyrazol-1-yl)-N-[4-chloro-1-[(4-chlorophenyl)methyl]pyrazol-3-yl]propanamide Traditional Name: 2-(4-bromo-3-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=NN(C=C1Br)C(C)C(=O)NC2=NN(C=C2Cl)CC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=NN(C=C1Br)C(C)C(=O)NC2=NN(C=C2Cl)CC3=CC=C(C=C3)Cl

InChI

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