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4-bromanyl-1-[(4-bromophenyl)methyl]-N-[(E)-pyridin-2-ylmethylideneamino]pyrazole-3-carboxamide

4-bromanyl-1-[(4-bromophenyl)methyl]-N-[(E)-pyridin-2-ylmethylideneamino]pyrazole-3-carboxamide

Systemtic Name:4-bromanyl-1-[(4-bromophenyl)methyl]-N-[(E)-pyridin-2-ylmethylideneamino]pyrazole-3-carboxamide
Openeye Name:4-bromo-1-[(4-bromophenyl)methyl]-N-[(E)-2-pyridylmethyleneamino]pyrazole-3-carboxamide
CAS Name:4-bromo-1-[(4-bromophenyl)methyl]-N-[(E)-2-pyridinylmethylideneamino]-3-pyrazolecarboxamide
IUPAC Name:4-bromo-1-[(4-bromophenyl)methyl]-N-[(E)-pyridin-2-ylmethylideneamino]pyrazole-3-carboxamide
Traditional Name:4-bromo-1-(4-bromobenzyl)-N-[(E)-2-pyridylmethyleneamino]pyrazole-3-carboxamide
Formula: C17H13Br2N5O
MolecularWeight: 463.12602
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C=NNC(=O)C2=NN(C=C2Br)CC3=CC=C(C=C3)Br


Isomeric SMILES

C1=CC=NC(=C1)/C=N/NC(=O)C2=NN(C=C2Br)CC3=CC=C(C=C3)Br


InChI

InChI=1S/C17H13Br2N5O/c18-13-6-4-12(5-7-13)10-24-11-15(19)16(23-24)17(25)22-21-9-14-3-1-2-8-20-14/h1-9,11H,10H2,(H,22,25)/b21-9+


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