3-(1,3-benzodioxol-5-yl)-N-[4-bromanyl-1-[(2-chlorophenyl)methyl]pyrazol-3-yl]-1H-pyrazole-5-carboxamide

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-N-[4-bromanyl-1-[(2-chlorophenyl)methyl]pyrazol-3-yl]-1H-pyrazole-5-carboxamide Openeye Name: 3-(1,3-benzodioxol-5-yl)-N-[4-bromo-1-[(2-chlorophenyl)methyl]pyrazol-3-yl]-1H-pyrazole-5-carboxamide CAS Name: 3-(1,3-benzodioxol-5-yl)-N-[4-bromo-1-[(2-chlorophenyl)methyl]-3-pyrazolyl]-1H-pyrazole-5-carboxamide IUPAC Name: 3-(1,3-benzodioxol-5-yl)-N-[4-bromo-1-[(2-chlorophenyl)methyl]pyrazol-3-yl]-1H-pyrazole-5-carboxamide Traditional Name: 3-(1,3-benzodioxol-5-yl)-N-[4-bromo-1-(2-chlorobenzyl)pyrazol-3-yl]-1H-pyrazole-5-carboxamide Formula: C21H15BrClN5O3 MolecularWeight: 500.7325

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C3=NNC(=C3)C(=O)NC4=NN(C=C4Br)CC5=CC=CC=C5Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C3=NNC(=C3)C(=O)NC4=NN(C=C4Br)CC5=CC=CC=C5Cl

InChI

InChI=1S/C21H15BrClN5O3/c22-14-10-28(9-13-3-1-2-4-15(13)23)27-20(14)24-21(29)17-8-16(25-26-17)12-5-6-18-19(7-12)31-11-30-18/h1-8,10H,9,11H2,(H,25,26)(H,24,27,29)