4-bromanyl-N-[1-[(2-chloranyl-4-fluoranyl-phenyl)methyl]-3,5-dimethyl-pyrazol-4-yl]-1,5-dimethyl-pyrazole-3-carboxamide

Systemtic Name: 4-bromanyl-N-[1-[(2-chloranyl-4-fluoranyl-phenyl)methyl]-3,5-dimethyl-pyrazol-4-yl]-1,5-dimethyl-pyrazole-3-carboxamide Openeye Name: 4-bromo-N-[1-[(2-chloro-4-fluoro-phenyl)methyl]-3,5-dimethyl-pyrazol-4-yl]-1,5-dimethyl-pyrazole-3-carboxamide CAS Name: 4-bromo-N-[1-[(2-chloro-4-fluorophenyl)methyl]-3,5-dimethyl-4-pyrazolyl]-1,5-dimethyl-3-pyrazolecarboxamide IUPAC Name: 4-bromo-N-[1-[(2-chloro-4-fluorophenyl)methyl]-3,5-dimethylpyrazol-4-yl]-1,5-dimethylpyrazole-3-carboxamide Traditional Name: 4-bromo-N-[1-(2-chloro-4-fluoro-benzyl)-3,5-dimethyl-pyrazol-4-yl]-1,5-dimethyl-pyrazole-3-carboxamide Formula: C18H18BrClFN5O MolecularWeight: 454.723823

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC2=C(C=C(C=C2)F)Cl)C)NC(=O)C3=NN(C(=C3Br)C)C

Isomeric SMILES

CC1=C(C(=NN1CC2=C(C=C(C=C2)F)Cl)C)NC(=O)C3=NN(C(=C3Br)C)C

InChI

InChI=1S/C18H18BrClFN5O/c1-9-16(22-18(27)17-15(19)10(2)25(4)24-17)11(3)26(23-9)8-12-5-6-13(21)7-14(12)20/h5-7H,8H2,1-4H3,(H,22,27)