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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C(C)C(=O)NC2=NN(C=C2Br)CC3=CC=CC=C3Cl)C)Br

Isomeric SMILES

CC1=C(C(=NN1C(C)C(=O)NC2=NN(C=C2Br)CC3=CC=CC=C3Cl)C)Br

InChI

InChI=1S/C18H18Br2ClN5O/c1-10-16(20)11(2)26(23-10)12(3)18(27)22-17-14(19)9-25(24-17)8-13-6-4-5-7-15(13)21/h4-7,9,12H,8H2,1-3H3,(H,22,24,27)