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

Systemtic Name: N-[4-[[3-(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)-2-methyl-propanoyl]amino]phenyl]-1-methyl-pyrazole-3-carboxamide Openeye Name: N-[4-[[3-(4-bromo-3,5-dimethyl-pyrazol-1-yl)-2-methyl-propanoyl]amino]phenyl]-1-methyl-pyrazole-3-carboxamide CAS Name: N-[4-[[3-(4-bromo-3,5-dimethyl-1-pyrazolyl)-2-methyl-1-oxopropyl]amino]phenyl]-1-methyl-3-pyrazolecarboxamide IUPAC Name: N-[4-[[3-(4-bromo-3,5-dimethylpyrazol-1-yl)-2-methylpropanoyl]amino]phenyl]-1-methylpyrazole-3-carboxamide Traditional Name: N-[4-[[3-(4-bromo-3,5-dimethyl-pyrazol-1-yl)-2-methyl-propanoyl]amino]phenyl]-1-methyl-pyrazole-3-carboxamide Formula: C20H23BrN6O2 MolecularWeight: 459.33962

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(C)C(=O)NC2=CC=C(C=C2)NC(=O)C3=NN(C=C3)C)C)Br

Isomeric SMILES

CC1=C(C(=NN1CC(C)C(=O)NC2=CC=C(C=C2)NC(=O)C3=NN(C=C3)C)C)Br

InChI

InChI=1S/C20H23BrN6O2/c1-12(11-27-14(3)18(21)13(2)24-27)19(28)22-15-5-7-16(8-6-15)23-20(29)17-9-10-26(4)25-17/h5-10,12H,11H2,1-4H3,(H,22,28)(H,23,29)