1-[(4-bromophenyl)methyl]-N-[(E)-(2-chlorophenyl)methylideneamino]pyrazole-3-carboxamide

Systemtic Name: 1-[(4-bromophenyl)methyl]-N-[(E)-(2-chlorophenyl)methylideneamino]pyrazole-3-carboxamide Openeye Name: 1-[(4-bromophenyl)methyl]-N-[(E)-(2-chlorophenyl)methyleneamino]pyrazole-3-carboxamide CAS Name: 1-[(4-bromophenyl)methyl]-N-[(E)-(2-chlorophenyl)methylideneamino]-3-pyrazolecarboxamide IUPAC Name: 1-[(4-bromophenyl)methyl]-N-[(E)-(2-chlorophenyl)methylideneamino]pyrazole-3-carboxamide Traditional Name: 1-(4-bromobenzyl)-N-[(E)-(2-chlorobenzylidene)amino]pyrazole-3-carboxamide Formula: C18H14BrClN4O MolecularWeight: 417.68696

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H14BrClN4O/c19-15-7-5-13(6-8-15)12-24-10-9-17(23-24)18(25)22-21-11-14-3-1-2-4-16(14)20/h1-11H,12H2,(H,22,25)/b21-11+