4-[2-(4-bromanyl-3-methyl-pyrazol-1-yl)ethanoylamino]-1-ethyl-N-phenyl-pyrazole-3-carboxamide

Systemtic Name: 4-[2-(4-bromanyl-3-methyl-pyrazol-1-yl)ethanoylamino]-1-ethyl-N-phenyl-pyrazole-3-carboxamide Openeye Name: 4-[[2-(4-bromo-3-methyl-pyrazol-1-yl)acetyl]amino]-1-ethyl-N-phenyl-pyrazole-3-carboxamide CAS Name: 4-[[2-(4-bromo-3-methyl-1-pyrazolyl)-1-oxoethyl]amino]-1-ethyl-N-phenyl-3-pyrazolecarboxamide IUPAC Name: 4-[[2-(4-bromo-3-methylpyrazol-1-yl)acetyl]amino]-1-ethyl-N-phenylpyrazole-3-carboxamide Traditional Name: 4-[[2-(4-bromo-3-methyl-pyrazol-1-yl)acetyl]amino]-1-ethyl-N-phenyl-pyrazole-3-carboxamide Formula: C18H19BrN6O2 MolecularWeight: 431.28646

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19BrN6O2/c1-3-24-10-15(21-16(26)11-25-9-14(19)12(2)22-25)17(23-24)18(27)20-13-7-5-4-6-8-13/h4-10H,3,11H2,1-2H3,(H,20,27)(H,21,26)