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

Systemtic Name: 4-[[3-(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)-2-methyl-propanoyl]amino]-1-ethyl-N-phenyl-pyrazole-3-carboxamide Openeye Name: 4-[[3-(4-bromo-3,5-dimethyl-pyrazol-1-yl)-2-methyl-propanoyl]amino]-1-ethyl-N-phenyl-pyrazole-3-carboxamide CAS Name: 4-[[3-(4-bromo-3,5-dimethyl-1-pyrazolyl)-2-methyl-1-oxopropyl]amino]-1-ethyl-N-phenyl-3-pyrazolecarboxamide IUPAC Name: 4-[[3-(4-bromo-3,5-dimethylpyrazol-1-yl)-2-methylpropanoyl]amino]-1-ethyl-N-phenylpyrazole-3-carboxamide Traditional Name: 4-[[3-(4-bromo-3,5-dimethyl-pyrazol-1-yl)-2-methyl-propanoyl]amino]-1-ethyl-N-phenyl-pyrazole-3-carboxamide Formula: C21H25BrN6O2 MolecularWeight: 473.3662

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=N1)C(=O)NC2=CC=CC=C2)NC(=O)C(C)CN3C(=C(C(=N3)C)Br)C

Isomeric SMILES

CCN1C=C(C(=N1)C(=O)NC2=CC=CC=C2)NC(=O)C(C)CN3C(=C(C(=N3)C)Br)C

InChI

InChI=1S/C21H25BrN6O2/c1-5-27-12-17(19(26-27)21(30)23-16-9-7-6-8-10-16)24-20(29)13(2)11-28-15(4)18(22)14(3)25-28/h6-10,12-13H,5,11H2,1-4H3,(H,23,30)(H,24,29)