1-(4-bromophenyl)-N-[(Z)-(4-bromophenyl)methylideneamino]pyrazole-4-carboxamide

Systemtic Name: 1-(4-bromophenyl)-N-[(Z)-(4-bromophenyl)methylideneamino]pyrazole-4-carboxamide Openeye Name: 1-(4-bromophenyl)-N-[(Z)-(4-bromophenyl)methyleneamino]pyrazole-4-carboxamide CAS Name: 1-(4-bromophenyl)-N-[(Z)-(4-bromophenyl)methylideneamino]-4-pyrazolecarboxamide IUPAC Name: 1-(4-bromophenyl)-N-[(Z)-(4-bromophenyl)methylideneamino]pyrazole-4-carboxamide Traditional Name: N-[(Z)-(4-bromobenzylidene)amino]-1-(4-bromophenyl)pyrazole-4-carboxamide Formula: C17H12Br2N4O MolecularWeight: 448.11138

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=NNC(=O)C2=CN(N=C2)C3=CC=C(C=C3)Br)Br

Isomeric SMILES

C1=CC(=CC=C1/C=N\NC(=O)C2=CN(N=C2)C3=CC=C(C=C3)Br)Br

InChI

InChI=1S/C17H12Br2N4O/c18-14-3-1-12(2-4-14)9-20-22-17(24)13-10-21-23(11-13)16-7-5-15(19)6-8-16/h1-11H,(H,22,24)/b20-9-