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

Systemtic Name: 2-(4-bromanylpyrazol-1-yl)-N-[4-chloranyl-1-[(2-chlorophenyl)methyl]pyrazol-3-yl]propanamide Openeye Name: 2-(4-bromopyrazol-1-yl)-N-[4-chloro-1-[(2-chlorophenyl)methyl]pyrazol-3-yl]propanamide CAS Name: 2-(4-bromo-1-pyrazolyl)-N-[4-chloro-1-[(2-chlorophenyl)methyl]-3-pyrazolyl]propanamide IUPAC Name: 2-(4-bromopyrazol-1-yl)-N-[4-chloro-1-[(2-chlorophenyl)methyl]pyrazol-3-yl]propanamide Traditional Name: 2-(4-bromopyrazol-1-yl)-N-[4-chloro-1-(2-chlorobenzyl)pyrazol-3-yl]propionamide Formula: C16H14BrCl2N5O MolecularWeight: 443.12526

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NN(C=C1Cl)CC2=CC=CC=C2Cl)N3C=C(C=N3)Br

Isomeric SMILES

CC(C(=O)NC1=NN(C=C1Cl)CC2=CC=CC=C2Cl)N3C=C(C=N3)Br

InChI

InChI=1S/C16H14BrCl2N5O/c1-10(24-8-12(17)6-20-24)16(25)21-15-14(19)9-23(22-15)7-11-4-2-3-5-13(11)18/h2-6,8-10H,7H2,1H3,(H,21,22,25)