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

Systemtic Name: 4-[(4-bromanyl-1-methyl-pyrazol-3-yl)carbonylamino]-1-ethyl-N-phenyl-pyrazole-3-carboxamide Openeye Name: 4-[(4-bromo-1-methyl-pyrazole-3-carbonyl)amino]-1-ethyl-N-phenyl-pyrazole-3-carboxamide CAS Name: 4-[[(4-bromo-1-methyl-3-pyrazolyl)-oxomethyl]amino]-1-ethyl-N-phenyl-3-pyrazolecarboxamide IUPAC Name: 4-[(4-bromo-1-methylpyrazole-3-carbonyl)amino]-1-ethyl-N-phenylpyrazole-3-carboxamide Traditional Name: 4-[(4-bromo-1-methyl-pyrazole-3-carbonyl)amino]-1-ethyl-N-phenyl-pyrazole-3-carboxamide Formula: C17H17BrN6O2 MolecularWeight: 417.25988

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=N1)C(=O)NC2=CC=CC=C2)NC(=O)C3=NN(C=C3Br)C

Isomeric SMILES

CCN1C=C(C(=N1)C(=O)NC2=CC=CC=C2)NC(=O)C3=NN(C=C3Br)C

InChI

InChI=1S/C17H17BrN6O2/c1-3-24-10-13(20-16(25)14-12(18)9-23(2)21-14)15(22-24)17(26)19-11-7-5-4-6-8-11/h4-10H,3H2,1-2H3,(H,19,26)(H,20,25)