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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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