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

Systemtic Name: 4-bromanyl-N-[1-[(4-ethylphenoxy)methyl]pyrazol-4-yl]-1H-pyrazole-5-carboxamide Openeye Name: 4-bromo-N-[1-[(4-ethylphenoxy)methyl]pyrazol-4-yl]-1H-pyrazole-5-carboxamide CAS Name: 4-bromo-N-[1-[(4-ethylphenoxy)methyl]-4-pyrazolyl]-1H-pyrazole-5-carboxamide IUPAC Name: 4-bromo-N-[1-[(4-ethylphenoxy)methyl]pyrazol-4-yl]-1H-pyrazole-5-carboxamide Traditional Name: 4-bromo-N-[1-[(4-ethylphenoxy)methyl]pyrazol-4-yl]-1H-pyrazole-5-carboxamide Formula: C16H16BrN5O2 MolecularWeight: 390.23454

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCN2C=C(C=N2)NC(=O)C3=C(C=NN3)Br

Isomeric SMILES

CCC1=CC=C(C=C1)OCN2C=C(C=N2)NC(=O)C3=C(C=NN3)Br

InChI

InChI=1S/C16H16BrN5O2/c1-2-11-3-5-13(6-4-11)24-10-22-9-12(7-19-22)20-16(23)15-14(17)8-18-21-15/h3-9H,2,10H2,1H3,(H,18,21)(H,20,23)