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

Systemtic Name: N-[4-bromanyl-1-[(2-chlorophenyl)methyl]pyrazol-3-yl]-1-[(4-bromanylpyrazol-1-yl)methyl]pyrazole-3-carboxamide Openeye Name: N-[4-bromo-1-[(2-chlorophenyl)methyl]pyrazol-3-yl]-1-[(4-bromopyrazol-1-yl)methyl]pyrazole-3-carboxamide CAS Name: N-[4-bromo-1-[(2-chlorophenyl)methyl]-3-pyrazolyl]-1-[(4-bromo-1-pyrazolyl)methyl]-3-pyrazolecarboxamide IUPAC Name: N-[4-bromo-1-[(2-chlorophenyl)methyl]pyrazol-3-yl]-1-[(4-bromopyrazol-1-yl)methyl]pyrazole-3-carboxamide Traditional Name: N-[4-bromo-1-(2-chlorobenzyl)pyrazol-3-yl]-1-[(4-bromopyrazol-1-yl)methyl]pyrazole-3-carboxamide Formula: C18H14Br2ClN7O MolecularWeight: 539.61106

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CN2C=C(C(=N2)NC(=O)C3=NN(C=C3)CN4C=C(C=N4)Br)Br)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CN2C=C(C(=N2)NC(=O)C3=NN(C=C3)CN4C=C(C=N4)Br)Br)Cl

InChI

InChI=1S/C18H14Br2ClN7O/c19-13-7-22-28(9-13)11-26-6-5-16(24-26)18(29)23-17-14(20)10-27(25-17)8-12-3-1-2-4-15(12)21/h1-7,9-10H,8,11H2,(H,23,25,29)