N-[(E)-1-(4-bromophenyl)ethylideneamino]-3-(4-phenylphenyl)-1H-pyrazole-5-carboxamide

Systemtic Name: N-[(E)-1-(4-bromophenyl)ethylideneamino]-3-(4-phenylphenyl)-1H-pyrazole-5-carboxamide Openeye Name: N-[(E)-1-(4-bromophenyl)ethylideneamino]-3-(4-phenylphenyl)-1H-pyrazole-5-carboxamide CAS Name: N-[(E)-1-(4-bromophenyl)ethylideneamino]-3-(4-phenylphenyl)-1H-pyrazole-5-carboxamide IUPAC Name: N-[(E)-1-(4-bromophenyl)ethylideneamino]-3-(4-phenylphenyl)-1H-pyrazole-5-carboxamide Traditional Name: N-[(E)-1-(4-bromophenyl)ethylideneamino]-3-(4-phenylphenyl)-1H-pyrazole-5-carboxamide Formula: C24H19BrN4O MolecularWeight: 459.33786

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC(=NN1)C2=CC=C(C=C2)C3=CC=CC=C3)C4=CC=C(C=C4)Br

Isomeric SMILES

C/C(=N\NC(=O)C1=CC(=NN1)C2=CC=C(C=C2)C3=CC=CC=C3)/C4=CC=C(C=C4)Br

InChI

InChI=1S/C24H19BrN4O/c1-16(17-11-13-21(25)14-12-17)26-29-24(30)23-15-22(27-28-23)20-9-7-19(8-10-20)18-5-3-2-4-6-18/h2-15H,1H3,(H,27,28)(H,29,30)/b26-16+