4,5-bis(bromanyl)-N-[1-[(4-ethylphenoxy)methyl]pyrazol-4-yl]-1H-pyrazole-3-carboxamide

Systemtic Name: 4,5-bis(bromanyl)-N-[1-[(4-ethylphenoxy)methyl]pyrazol-4-yl]-1H-pyrazole-3-carboxamide Openeye Name: 4,5-dibromo-N-[1-[(4-ethylphenoxy)methyl]pyrazol-4-yl]-1H-pyrazole-3-carboxamide CAS Name: 4,5-dibromo-N-[1-[(4-ethylphenoxy)methyl]-4-pyrazolyl]-1H-pyrazole-3-carboxamide IUPAC Name: 4,5-dibromo-N-[1-[(4-ethylphenoxy)methyl]pyrazol-4-yl]-1H-pyrazole-3-carboxamide Traditional Name: 4,5-dibromo-N-[1-[(4-ethylphenoxy)methyl]pyrazol-4-yl]-1H-pyrazole-3-carboxamide Formula: C16H15Br2N5O2 MolecularWeight: 469.1306

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCN2C=C(C=N2)NC(=O)C3=NNC(=C3Br)Br

Isomeric SMILES

CCC1=CC=C(C=C1)OCN2C=C(C=N2)NC(=O)C3=NNC(=C3Br)Br

InChI

InChI=1S/C16H15Br2N5O2/c1-2-10-3-5-12(6-4-10)25-9-23-8-11(7-19-23)20-16(24)14-13(17)15(18)22-21-14/h3-8H,2,9H2,1H3,(H,20,24)(H,21,22)