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

Systemtic Name: 1-(4-bromophenyl)-N-[(Z)-(4-dimethylaminophenyl)methylideneamino]pyrazole-4-carboxamide Openeye Name: 1-(4-bromophenyl)-N-[(Z)-(4-dimethylaminophenyl)methyleneamino]pyrazole-4-carboxamide CAS Name: 1-(4-bromophenyl)-N-[(Z)-(4-dimethylaminophenyl)methylideneamino]-4-pyrazolecarboxamide IUPAC Name: 1-(4-bromophenyl)-N-[(Z)-(4-dimethylaminophenyl)methylideneamino]pyrazole-4-carboxamide Traditional Name: 1-(4-bromophenyl)-N-[(Z)-[4-(dimethylamino)benzylidene]amino]pyrazole-4-carboxamide Formula: C19H18BrN5O MolecularWeight: 412.28312

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18BrN5O/c1-24(2)17-7-3-14(4-8-17)11-21-23-19(26)15-12-22-25(13-15)18-9-5-16(20)6-10-18/h3-13H,1-2H3,(H,23,26)/b21-11-