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

Systemtic Name: N-[4-bromanyl-1-[(2-chlorophenyl)methyl]pyrazol-3-yl]-3-(4-bromanylpyrazol-1-yl)propanamide Openeye Name: N-[4-bromo-1-[(2-chlorophenyl)methyl]pyrazol-3-yl]-3-(4-bromopyrazol-1-yl)propanamide CAS Name: N-[4-bromo-1-[(2-chlorophenyl)methyl]-3-pyrazolyl]-3-(4-bromo-1-pyrazolyl)propanamide IUPAC Name: N-[4-bromo-1-[(2-chlorophenyl)methyl]pyrazol-3-yl]-3-(4-bromopyrazol-1-yl)propanamide Traditional Name: N-[4-bromo-1-(2-chlorobenzyl)pyrazol-3-yl]-3-(4-bromopyrazol-1-yl)propionamide Formula: C16H14Br2ClN5O MolecularWeight: 487.57626

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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)Br)Cl

Isomeric SMILES

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

InChI

InChI=1S/C16H14Br2ClN5O/c17-12-7-20-23(9-12)6-5-15(25)21-16-13(18)10-24(22-16)8-11-3-1-2-4-14(11)19/h1-4,7,9-10H,5-6,8H2,(H,21,22,25)