4-[(4-bromanyl-1H-pyrazol-5-yl)carbonylamino]-1-ethyl-N-phenyl-pyrazole-3-carboxamide

Systemtic Name: 4-[(4-bromanyl-1H-pyrazol-5-yl)carbonylamino]-1-ethyl-N-phenyl-pyrazole-3-carboxamide Openeye Name: 4-[(4-bromo-1H-pyrazole-5-carbonyl)amino]-1-ethyl-N-phenyl-pyrazole-3-carboxamide CAS Name: 4-[[(4-bromo-1H-pyrazol-5-yl)-oxomethyl]amino]-1-ethyl-N-phenyl-3-pyrazolecarboxamide IUPAC Name: 4-[(4-bromo-1H-pyrazole-5-carbonyl)amino]-1-ethyl-N-phenylpyrazole-3-carboxamide Traditional Name: 4-[(4-bromo-1H-pyrazole-5-carbonyl)amino]-1-ethyl-N-phenyl-pyrazole-3-carboxamide Formula: C16H15BrN6O2 MolecularWeight: 403.2333

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=N1)C(=O)NC2=CC=CC=C2)NC(=O)C3=C(C=NN3)Br

Isomeric SMILES

CCN1C=C(C(=N1)C(=O)NC2=CC=CC=C2)NC(=O)C3=C(C=NN3)Br

InChI

InChI=1S/C16H15BrN6O2/c1-2-23-9-12(20-15(24)13-11(17)8-18-21-13)14(22-23)16(25)19-10-6-4-3-5-7-10/h3-9H,2H2,1H3,(H,18,21)(H,19,25)(H,20,24)