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

Systemtic Name: 4-bromanyl-N-[1-[(2-chlorophenyl)methyl]pyrazol-3-yl]-1H-pyrazole-5-carboxamide Openeye Name: 4-bromo-N-[1-[(2-chlorophenyl)methyl]pyrazol-3-yl]-1H-pyrazole-5-carboxamide CAS Name: 4-bromo-N-[1-[(2-chlorophenyl)methyl]-3-pyrazolyl]-1H-pyrazole-5-carboxamide IUPAC Name: 4-bromo-N-[1-[(2-chlorophenyl)methyl]pyrazol-3-yl]-1H-pyrazole-5-carboxamide Traditional Name: 4-bromo-N-[1-(2-chlorobenzyl)pyrazol-3-yl]-1H-pyrazole-5-carboxamide Formula: C14H11BrClN5O MolecularWeight: 380.62704

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CN2C=CC(=N2)NC(=O)C3=C(C=NN3)Br)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CN2C=CC(=N2)NC(=O)C3=C(C=NN3)Br)Cl

InChI

InChI=1S/C14H11BrClN5O/c15-10-7-17-19-13(10)14(22)18-12-5-6-21(20-12)8-9-3-1-2-4-11(9)16/h1-7H,8H2,(H,17,19)(H,18,20,22)