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

Systemtic Name: N-[4-bromanyl-1-[(2-chlorophenyl)methyl]pyrazol-3-yl]-3-(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)-2-methyl-propanamide Openeye Name: N-[4-bromo-1-[(2-chlorophenyl)methyl]pyrazol-3-yl]-3-(4-bromo-3,5-dimethyl-pyrazol-1-yl)-2-methyl-propanamide CAS Name: N-[4-bromo-1-[(2-chlorophenyl)methyl]-3-pyrazolyl]-3-(4-bromo-3,5-dimethyl-1-pyrazolyl)-2-methylpropanamide IUPAC Name: N-[4-bromo-1-[(2-chlorophenyl)methyl]pyrazol-3-yl]-3-(4-bromo-3,5-dimethylpyrazol-1-yl)-2-methylpropanamide Traditional Name: N-[4-bromo-1-(2-chlorobenzyl)pyrazol-3-yl]-3-(4-bromo-3,5-dimethyl-pyrazol-1-yl)-2-methyl-propionamide Formula: C19H20Br2ClN5O MolecularWeight: 529.656

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(C)C(=O)NC2=NN(C=C2Br)CC3=CC=CC=C3Cl)C)Br

Isomeric SMILES

CC1=C(C(=NN1CC(C)C(=O)NC2=NN(C=C2Br)CC3=CC=CC=C3Cl)C)Br

InChI

InChI=1S/C19H20Br2ClN5O/c1-11(8-27-13(3)17(21)12(2)24-27)19(28)23-18-15(20)10-26(25-18)9-14-6-4-5-7-16(14)22/h4-7,10-11H,8-9H2,1-3H3,(H,23,25,28)