4-bromanyl-N-[(Z)-1-(4-bromophenyl)ethylideneamino]-1-[(4-bromophenyl)methyl]pyrazole-3-carboxamide

Systemtic Name: 4-bromanyl-N-[(Z)-1-(4-bromophenyl)ethylideneamino]-1-[(4-bromophenyl)methyl]pyrazole-3-carboxamide Openeye Name: 4-bromo-N-[(Z)-1-(4-bromophenyl)ethylideneamino]-1-[(4-bromophenyl)methyl]pyrazole-3-carboxamide CAS Name: 4-bromo-N-[(Z)-1-(4-bromophenyl)ethylideneamino]-1-[(4-bromophenyl)methyl]-3-pyrazolecarboxamide IUPAC Name: 4-bromo-N-[(Z)-1-(4-bromophenyl)ethylideneamino]-1-[(4-bromophenyl)methyl]pyrazole-3-carboxamide Traditional Name: 4-bromo-1-(4-bromobenzyl)-N-[(Z)-1-(4-bromophenyl)ethylideneamino]pyrazole-3-carboxamide Formula: C19H15Br3N4O MolecularWeight: 555.0606

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=NN(C=C1Br)CC2=CC=C(C=C2)Br)C3=CC=C(C=C3)Br

Isomeric SMILES

C/C(=N/NC(=O)C1=NN(C=C1Br)CC2=CC=C(C=C2)Br)/C3=CC=C(C=C3)Br

InChI

InChI=1S/C19H15Br3N4O/c1-12(14-4-8-16(21)9-5-14)23-24-19(27)18-17(22)11-26(25-18)10-13-2-6-15(20)7-3-13/h2-9,11H,10H2,1H3,(H,24,27)/b23-12-