N-[4-bromanyl-1-[(3,4-dichlorophenyl)methyl]pyrazol-3-yl]-2-(4-bromanyl-5-methyl-pyrazol-1-yl)propanamide

Systemtic Name: N-[4-bromanyl-1-[(3,4-dichlorophenyl)methyl]pyrazol-3-yl]-2-(4-bromanyl-5-methyl-pyrazol-1-yl)propanamide Openeye Name: N-[4-bromo-1-[(3,4-dichlorophenyl)methyl]pyrazol-3-yl]-2-(4-bromo-5-methyl-pyrazol-1-yl)propanamide CAS Name: N-[4-bromo-1-[(3,4-dichlorophenyl)methyl]-3-pyrazolyl]-2-(4-bromo-5-methyl-1-pyrazolyl)propanamide IUPAC Name: N-[4-bromo-1-[(3,4-dichlorophenyl)methyl]pyrazol-3-yl]-2-(4-bromo-5-methylpyrazol-1-yl)propanamide Traditional Name: N-[4-bromo-1-(3,4-dichlorobenzyl)pyrazol-3-yl]-2-(4-bromo-5-methyl-pyrazol-1-yl)propionamide Formula: C17H15Br2Cl2N5O MolecularWeight: 536.0479

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C(C)C(=O)NC2=NN(C=C2Br)CC3=CC(=C(C=C3)Cl)Cl)Br

Isomeric SMILES

CC1=C(C=NN1C(C)C(=O)NC2=NN(C=C2Br)CC3=CC(=C(C=C3)Cl)Cl)Br

InChI

InChI=1S/C17H15Br2Cl2N5O/c1-9-12(18)6-22-26(9)10(2)17(27)23-16-13(19)8-25(24-16)7-11-3-4-14(20)15(21)5-11/h3-6,8,10H,7H2,1-2H3,(H,23,24,27)