4-bromanyl-N-[1-[(1-ethylpyrazol-4-yl)methyl]pyrazol-4-yl]-1,5-dimethyl-pyrazole-3-carboxamide

Systemtic Name: 4-bromanyl-N-[1-[(1-ethylpyrazol-4-yl)methyl]pyrazol-4-yl]-1,5-dimethyl-pyrazole-3-carboxamide Openeye Name: 4-bromo-N-[1-[(1-ethylpyrazol-4-yl)methyl]pyrazol-4-yl]-1,5-dimethyl-pyrazole-3-carboxamide CAS Name: 4-bromo-N-[1-[(1-ethyl-4-pyrazolyl)methyl]-4-pyrazolyl]-1,5-dimethyl-3-pyrazolecarboxamide IUPAC Name: 4-bromo-N-[1-[(1-ethylpyrazol-4-yl)methyl]pyrazol-4-yl]-1,5-dimethylpyrazole-3-carboxamide Traditional Name: 4-bromo-N-[1-[(1-ethylpyrazol-4-yl)methyl]pyrazol-4-yl]-1,5-dimethyl-pyrazole-3-carboxamide Formula: C15H18BrN7O MolecularWeight: 392.25372

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C=N1)CN2C=C(C=N2)NC(=O)C3=NN(C(=C3Br)C)C

Isomeric SMILES

CCN1C=C(C=N1)CN2C=C(C=N2)NC(=O)C3=NN(C(=C3Br)C)C

InChI

InChI=1S/C15H18BrN7O/c1-4-22-7-11(5-17-22)8-23-9-12(6-18-23)19-15(24)14-13(16)10(2)21(3)20-14/h5-7,9H,4,8H2,1-3H3,(H,19,24)