4-[[3-[(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)methyl]phenyl]carbonylamino]-1-ethyl-N-phenyl-pyrazole-3-carboxamide

Systemtic Name: 4-[[3-[(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)methyl]phenyl]carbonylamino]-1-ethyl-N-phenyl-pyrazole-3-carboxamide Openeye Name: 4-[[3-[(4-bromo-3,5-dimethyl-pyrazol-1-yl)methyl]benzoyl]amino]-1-ethyl-N-phenyl-pyrazole-3-carboxamide CAS Name: 4-[[[3-[(4-bromo-3,5-dimethyl-1-pyrazolyl)methyl]phenyl]-oxomethyl]amino]-1-ethyl-N-phenyl-3-pyrazolecarboxamide IUPAC Name: 4-[[3-[(4-bromo-3,5-dimethylpyrazol-1-yl)methyl]benzoyl]amino]-1-ethyl-N-phenylpyrazole-3-carboxamide Traditional Name: 4-[[3-[(4-bromo-3,5-dimethyl-pyrazol-1-yl)methyl]benzoyl]amino]-1-ethyl-N-phenyl-pyrazole-3-carboxamide Formula: C25H25BrN6O2 MolecularWeight: 521.409

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=N1)C(=O)NC2=CC=CC=C2)NC(=O)C3=CC(=CC=C3)CN4C(=C(C(=N4)C)Br)C

Isomeric SMILES

CCN1C=C(C(=N1)C(=O)NC2=CC=CC=C2)NC(=O)C3=CC(=CC=C3)CN4C(=C(C(=N4)C)Br)C

InChI

InChI=1S/C25H25BrN6O2/c1-4-31-15-21(23(30-31)25(34)27-20-11-6-5-7-12-20)28-24(33)19-10-8-9-18(13-19)14-32-17(3)22(26)16(2)29-32/h5-13,15H,4,14H2,1-3H3,(H,27,34)(H,28,33)