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

Systemtic Name: N-[4-[(4-bromanyl-1H-pyrazol-5-yl)carbonylamino]phenyl]-1-methyl-pyrazole-3-carboxamide Openeye Name: N-[4-[(4-bromo-1H-pyrazole-5-carbonyl)amino]phenyl]-1-methyl-pyrazole-3-carboxamide CAS Name: N-[4-[[(4-bromo-1H-pyrazol-5-yl)-oxomethyl]amino]phenyl]-1-methyl-3-pyrazolecarboxamide IUPAC Name: N-[4-[(4-bromo-1H-pyrazole-5-carbonyl)amino]phenyl]-1-methylpyrazole-3-carboxamide Traditional Name: N-[4-[(4-bromo-1H-pyrazole-5-carbonyl)amino]phenyl]-1-methyl-pyrazole-3-carboxamide Formula: C15H13BrN6O2 MolecularWeight: 389.20672

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC(=N1)C(=O)NC2=CC=C(C=C2)NC(=O)C3=C(C=NN3)Br

Isomeric SMILES

CN1C=CC(=N1)C(=O)NC2=CC=C(C=C2)NC(=O)C3=C(C=NN3)Br

InChI

InChI=1S/C15H13BrN6O2/c1-22-7-6-12(21-22)14(23)18-9-2-4-10(5-3-9)19-15(24)13-11(16)8-17-20-13/h2-8H,1H3,(H,17,20)(H,18,23)(H,19,24)