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

Systemtic Name: 1-(4-bromophenyl)-N-[(Z)-(phenylmethylidene)amino]pyrazole-4-carboxamide Openeye Name: N-[(Z)-benzylideneamino]-1-(4-bromophenyl)pyrazole-4-carboxamide CAS Name: 1-(4-bromophenyl)-N-[(Z)-(phenylmethylene)amino]-4-pyrazolecarboxamide IUPAC Name: N-[(Z)-benzylideneamino]-1-(4-bromophenyl)pyrazole-4-carboxamide Traditional Name: N-[(Z)-benzalamino]-1-(4-bromophenyl)pyrazole-4-carboxamide Formula: C17H13BrN4O MolecularWeight: 369.21532

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H13BrN4O/c18-15-6-8-16(9-7-15)22-12-14(11-20-22)17(23)21-19-10-13-4-2-1-3-5-13/h1-12H,(H,21,23)/b19-10-