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

Systemtic Name: N-[4-bromanyl-1-[(2-chlorophenyl)methyl]pyrazol-3-yl]-3-(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)propanamide Openeye Name: N-[4-bromo-1-[(2-chlorophenyl)methyl]pyrazol-3-yl]-3-(4-bromo-3,5-dimethyl-pyrazol-1-yl)propanamide CAS Name: N-[4-bromo-1-[(2-chlorophenyl)methyl]-3-pyrazolyl]-3-(4-bromo-3,5-dimethyl-1-pyrazolyl)propanamide IUPAC Name: N-[4-bromo-1-[(2-chlorophenyl)methyl]pyrazol-3-yl]-3-(4-bromo-3,5-dimethylpyrazol-1-yl)propanamide Traditional Name: N-[4-bromo-1-(2-chlorobenzyl)pyrazol-3-yl]-3-(4-bromo-3,5-dimethyl-pyrazol-1-yl)propionamide Formula: C18H18Br2ClN5O MolecularWeight: 515.62942

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CCC(=O)NC2=NN(C=C2Br)CC3=CC=CC=C3Cl)C)Br

Isomeric SMILES

CC1=C(C(=NN1CCC(=O)NC2=NN(C=C2Br)CC3=CC=CC=C3Cl)C)Br

InChI

InChI=1S/C18H18Br2ClN5O/c1-11-17(20)12(2)26(23-11)8-7-16(27)22-18-14(19)10-25(24-18)9-13-5-3-4-6-15(13)21/h3-6,10H,7-9H2,1-2H3,(H,22,24,27)