4-bromanyl-N-[1-[(4-chlorophenyl)methyl]pyrazol-3-yl]-2,5-dimethyl-pyrazole-3-carboxamide

Systemtic Name: 4-bromanyl-N-[1-[(4-chlorophenyl)methyl]pyrazol-3-yl]-2,5-dimethyl-pyrazole-3-carboxamide Openeye Name: 4-bromo-N-[1-[(4-chlorophenyl)methyl]pyrazol-3-yl]-2,5-dimethyl-pyrazole-3-carboxamide CAS Name: 4-bromo-N-[1-[(4-chlorophenyl)methyl]-3-pyrazolyl]-2,5-dimethyl-3-pyrazolecarboxamide IUPAC Name: 4-bromo-N-[1-[(4-chlorophenyl)methyl]pyrazol-3-yl]-2,5-dimethylpyrazole-3-carboxamide Traditional Name: 4-bromo-N-[1-(4-chlorobenzyl)pyrazol-3-yl]-2,5-dimethyl-pyrazole-3-carboxamide Formula: C16H15BrClN5O MolecularWeight: 408.6802

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1Br)C(=O)NC2=NN(C=C2)CC3=CC=C(C=C3)Cl)C

Isomeric SMILES

CC1=NN(C(=C1Br)C(=O)NC2=NN(C=C2)CC3=CC=C(C=C3)Cl)C

InChI

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