N-[4-bromanyl-1-[(2-chloranyl-6-fluoranyl-phenyl)methyl]pyrazol-3-yl]-3-(4-bromanyl-3-methyl-pyrazol-1-yl)propanamide

Systemtic Name: N-[4-bromanyl-1-[(2-chloranyl-6-fluoranyl-phenyl)methyl]pyrazol-3-yl]-3-(4-bromanyl-3-methyl-pyrazol-1-yl)propanamide Openeye Name: N-[4-bromo-1-[(2-chloro-6-fluoro-phenyl)methyl]pyrazol-3-yl]-3-(4-bromo-3-methyl-pyrazol-1-yl)propanamide CAS Name: N-[4-bromo-1-[(2-chloro-6-fluorophenyl)methyl]-3-pyrazolyl]-3-(4-bromo-3-methyl-1-pyrazolyl)propanamide IUPAC Name: N-[4-bromo-1-[(2-chloro-6-fluorophenyl)methyl]pyrazol-3-yl]-3-(4-bromo-3-methylpyrazol-1-yl)propanamide Traditional Name: N-[4-bromo-1-(2-chloro-6-fluoro-benzyl)pyrazol-3-yl]-3-(4-bromo-3-methyl-pyrazol-1-yl)propionamide Formula: C17H15Br2ClFN5O MolecularWeight: 519.593303

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1Br)CCC(=O)NC2=NN(C=C2Br)CC3=C(C=CC=C3Cl)F

Isomeric SMILES

CC1=NN(C=C1Br)CCC(=O)NC2=NN(C=C2Br)CC3=C(C=CC=C3Cl)F

InChI

InChI=1S/C17H15Br2ClFN5O/c1-10-12(18)8-25(23-10)6-5-16(27)22-17-13(19)9-26(24-17)7-11-14(20)3-2-4-15(11)21/h2-4,8-9H,5-7H2,1H3,(H,22,24,27)