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

Systemtic Name: 1-(4-bromophenyl)-N-[(Z)-(4-methylphenyl)methylideneamino]pyrazole-4-carboxamide Openeye Name: 1-(4-bromophenyl)-N-[(Z)-p-tolylmethyleneamino]pyrazole-4-carboxamide CAS Name: 1-(4-bromophenyl)-N-[(Z)-(4-methylphenyl)methylideneamino]-4-pyrazolecarboxamide IUPAC Name: 1-(4-bromophenyl)-N-[(Z)-(4-methylphenyl)methylideneamino]pyrazole-4-carboxamide Traditional Name: 1-(4-bromophenyl)-N-[(Z)-(4-methylbenzylidene)amino]pyrazole-4-carboxamide Formula: C18H15BrN4O MolecularWeight: 383.2419

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=NNC(=O)C2=CN(N=C2)C3=CC=C(C=C3)Br

Isomeric SMILES

CC1=CC=C(C=C1)/C=N\NC(=O)C2=CN(N=C2)C3=CC=C(C=C3)Br

InChI

InChI=1S/C18H15BrN4O/c1-13-2-4-14(5-3-13)10-20-22-18(24)15-11-21-23(12-15)17-8-6-16(19)7-9-17/h2-12H,1H3,(H,22,24)/b20-10-