4-bromanyl-1-ethyl-N-[3-[(2-ethylpyrazol-3-yl)carbonylamino]phenyl]pyrazole-3-carboxamide

Systemtic Name: 4-bromanyl-1-ethyl-N-[3-[(2-ethylpyrazol-3-yl)carbonylamino]phenyl]pyrazole-3-carboxamide Openeye Name: 4-bromo-1-ethyl-N-[3-[(2-ethylpyrazole-3-carbonyl)amino]phenyl]pyrazole-3-carboxamide CAS Name: 4-bromo-1-ethyl-N-[3-[[(2-ethyl-3-pyrazolyl)-oxomethyl]amino]phenyl]-3-pyrazolecarboxamide IUPAC Name: 4-bromo-1-ethyl-N-[3-[(2-ethylpyrazole-3-carbonyl)amino]phenyl]pyrazole-3-carboxamide Traditional Name: 4-bromo-1-ethyl-N-[3-[(2-ethylpyrazole-3-carbonyl)amino]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)C3=CC=NN3CC)Br

Isomeric SMILES

CCN1C=C(C(=N1)C(=O)NC2=CC(=CC=C2)NC(=O)C3=CC=NN3CC)Br

InChI

InChI=1S/C18H19BrN6O2/c1-3-24-11-14(19)16(23-24)18(27)22-13-7-5-6-12(10-13)21-17(26)15-8-9-20-25(15)4-2/h5-11H,3-4H2,1-2H3,(H,21,26)(H,22,27)