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

Systemtic Name: 4-bromanyl-N-[(E)-1-(4-bromophenyl)ethylideneamino]-1-[(4-chlorophenyl)methyl]pyrazole-3-carboxamide Openeye Name: 4-bromo-N-[(E)-1-(4-bromophenyl)ethylideneamino]-1-[(4-chlorophenyl)methyl]pyrazole-3-carboxamide CAS Name: 4-bromo-N-[(E)-1-(4-bromophenyl)ethylideneamino]-1-[(4-chlorophenyl)methyl]-3-pyrazolecarboxamide IUPAC Name: 4-bromo-N-[(E)-1-(4-bromophenyl)ethylideneamino]-1-[(4-chlorophenyl)methyl]pyrazole-3-carboxamide Traditional Name: 4-bromo-N-[(E)-1-(4-bromophenyl)ethylideneamino]-1-(4-chlorobenzyl)pyrazole-3-carboxamide Formula: C19H15Br2ClN4O MolecularWeight: 510.6096

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H15Br2ClN4O/c1-12(14-4-6-15(20)7-5-14)23-24-19(27)18-17(21)11-26(25-18)10-13-2-8-16(22)9-3-13/h2-9,11H,10H2,1H3,(H,24,27)/b23-12+