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

Systemtic Name: N-[4-[[5-[(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)methyl]furan-2-yl]carbonylamino]phenyl]-1-methyl-pyrazole-3-carboxamide Openeye Name: N-[4-[[5-[(4-bromo-3,5-dimethyl-pyrazol-1-yl)methyl]furan-2-carbonyl]amino]phenyl]-1-methyl-pyrazole-3-carboxamide CAS Name: N-[4-[[[5-[(4-bromo-3,5-dimethyl-1-pyrazolyl)methyl]-2-furanyl]-oxomethyl]amino]phenyl]-1-methyl-3-pyrazolecarboxamide IUPAC Name: N-[4-[[5-[(4-bromo-3,5-dimethylpyrazol-1-yl)methyl]furan-2-carbonyl]amino]phenyl]-1-methylpyrazole-3-carboxamide Traditional Name: N-[4-[[5-[(4-bromo-3,5-dimethyl-pyrazol-1-yl)methyl]-2-furoyl]amino]phenyl]-1-methyl-pyrazole-3-carboxamide Formula: C22H21BrN6O3 MolecularWeight: 497.34454

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC2=CC=C(O2)C(=O)NC3=CC=C(C=C3)NC(=O)C4=NN(C=C4)C)C)Br

Isomeric SMILES

CC1=C(C(=NN1CC2=CC=C(O2)C(=O)NC3=CC=C(C=C3)NC(=O)C4=NN(C=C4)C)C)Br

InChI

InChI=1S/C22H21BrN6O3/c1-13-20(23)14(2)29(26-13)12-17-8-9-19(32-17)22(31)25-16-6-4-15(5-7-16)24-21(30)18-10-11-28(3)27-18/h4-11H,12H2,1-3H3,(H,24,30)(H,25,31)