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

Systemtic Name: N-[4-bromanyl-1-[(2-chlorophenyl)methyl]pyrazol-3-yl]-2-(4-chloranyl-5-methyl-pyrazol-1-yl)propanamide Openeye Name: N-[4-bromo-1-[(2-chlorophenyl)methyl]pyrazol-3-yl]-2-(4-chloro-5-methyl-pyrazol-1-yl)propanamide CAS Name: N-[4-bromo-1-[(2-chlorophenyl)methyl]-3-pyrazolyl]-2-(4-chloro-5-methyl-1-pyrazolyl)propanamide IUPAC Name: N-[4-bromo-1-[(2-chlorophenyl)methyl]pyrazol-3-yl]-2-(4-chloro-5-methylpyrazol-1-yl)propanamide Traditional Name: N-[4-bromo-1-(2-chlorobenzyl)pyrazol-3-yl]-2-(4-chloro-5-methyl-pyrazol-1-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=C2Br)CC3=CC=CC=C3Cl)Cl

Isomeric SMILES

CC1=C(C=NN1C(C)C(=O)NC2=NN(C=C2Br)CC3=CC=CC=C3Cl)Cl

InChI

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