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

Systemtic Name: 4-bromanyl-N-[1-[(3-chlorophenyl)methyl]pyrazol-3-yl]-1-methyl-pyrazole-3-carboxamide Openeye Name: 4-bromo-N-[1-[(3-chlorophenyl)methyl]pyrazol-3-yl]-1-methyl-pyrazole-3-carboxamide CAS Name: 4-bromo-N-[1-[(3-chlorophenyl)methyl]-3-pyrazolyl]-1-methyl-3-pyrazolecarboxamide IUPAC Name: 4-bromo-N-[1-[(3-chlorophenyl)methyl]pyrazol-3-yl]-1-methylpyrazole-3-carboxamide Traditional Name: 4-bromo-N-[1-(3-chlorobenzyl)pyrazol-3-yl]-1-methyl-pyrazole-3-carboxamide Formula: C15H13BrClN5O MolecularWeight: 394.65362

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=N1)C(=O)NC2=NN(C=C2)CC3=CC(=CC=C3)Cl)Br

Isomeric SMILES

CN1C=C(C(=N1)C(=O)NC2=NN(C=C2)CC3=CC(=CC=C3)Cl)Br

InChI

InChI=1S/C15H13BrClN5O/c1-21-9-12(16)14(20-21)15(23)18-13-5-6-22(19-13)8-10-3-2-4-11(17)7-10/h2-7,9H,8H2,1H3,(H,18,19,23)