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

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

C1=CC=C(C(=C1)CN2C=C(C(=N2)NC(=O)CCN3C=C(C=N3)Br)Cl)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CN2C=C(C(=N2)NC(=O)CCN3C=C(C=N3)Br)Cl)Cl

InChI

InChI=1S/C16H14BrCl2N5O/c17-12-7-20-23(9-12)6-5-15(25)21-16-14(19)10-24(22-16)8-11-3-1-2-4-13(11)18/h1-4,7,9-10H,5-6,8H2,(H,21,22,25)