4-bromanyl-N-[1-[(4-chlorophenyl)methyl]pyrazol-3-yl]-1-ethyl-pyrazole-3-carboxamide

Systemtic Name: 4-bromanyl-N-[1-[(4-chlorophenyl)methyl]pyrazol-3-yl]-1-ethyl-pyrazole-3-carboxamide Openeye Name: 4-bromo-N-[1-[(4-chlorophenyl)methyl]pyrazol-3-yl]-1-ethyl-pyrazole-3-carboxamide CAS Name: 4-bromo-N-[1-[(4-chlorophenyl)methyl]-3-pyrazolyl]-1-ethyl-3-pyrazolecarboxamide IUPAC Name: 4-bromo-N-[1-[(4-chlorophenyl)methyl]pyrazol-3-yl]-1-ethylpyrazole-3-carboxamide Traditional Name: 4-bromo-N-[1-(4-chlorobenzyl)pyrazol-3-yl]-1-ethyl-pyrazole-3-carboxamide Formula: C16H15BrClN5O MolecularWeight: 408.6802

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=N1)C(=O)NC2=NN(C=C2)CC3=CC=C(C=C3)Cl)Br

Isomeric SMILES

CCN1C=C(C(=N1)C(=O)NC2=NN(C=C2)CC3=CC=C(C=C3)Cl)Br

InChI

InChI=1S/C16H15BrClN5O/c1-2-22-10-13(17)15(21-22)16(24)19-14-7-8-23(20-14)9-11-3-5-12(18)6-4-11/h3-8,10H,2,9H2,1H3,(H,19,20,24)