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

Systemtic Name: N-[(E)-1-(4-bromophenyl)ethylideneamino]-1-[(4-chlorophenyl)methyl]pyrazole-3-carboxamide Openeye Name: N-[(E)-1-(4-bromophenyl)ethylideneamino]-1-[(4-chlorophenyl)methyl]pyrazole-3-carboxamide CAS Name: N-[(E)-1-(4-bromophenyl)ethylideneamino]-1-[(4-chlorophenyl)methyl]-3-pyrazolecarboxamide IUPAC Name: N-[(E)-1-(4-bromophenyl)ethylideneamino]-1-[(4-chlorophenyl)methyl]pyrazole-3-carboxamide Traditional Name: N-[(E)-1-(4-bromophenyl)ethylideneamino]-1-(4-chlorobenzyl)pyrazole-3-carboxamide Formula: C19H16BrClN4O MolecularWeight: 431.71354

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16BrClN4O/c1-13(15-4-6-16(20)7-5-15)22-23-19(26)18-10-11-25(24-18)12-14-2-8-17(21)9-3-14/h2-11H,12H2,1H3,(H,23,26)/b22-13+