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

Systemtic Name: 1-[(4-bromophenyl)methyl]-N-[(E)-(3-bromophenyl)methylideneamino]pyrazole-3-carboxamide Openeye Name: 1-[(4-bromophenyl)methyl]-N-[(E)-(3-bromophenyl)methyleneamino]pyrazole-3-carboxamide CAS Name: 1-[(4-bromophenyl)methyl]-N-[(E)-(3-bromophenyl)methylideneamino]-3-pyrazolecarboxamide IUPAC Name: 1-[(4-bromophenyl)methyl]-N-[(E)-(3-bromophenyl)methylideneamino]pyrazole-3-carboxamide Traditional Name: 1-(4-bromobenzyl)-N-[(E)-(3-bromobenzylidene)amino]pyrazole-3-carboxamide Formula: C18H14Br2N4O MolecularWeight: 462.13796

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H14Br2N4O/c19-15-6-4-13(5-7-15)12-24-9-8-17(23-24)18(25)22-21-11-14-2-1-3-16(20)10-14/h1-11H,12H2,(H,22,25)/b21-11+