1-[(4-bromophenyl)methyl]-N-[(E)-(3-phenoxyphenyl)methylideneamino]pyrazole-3-carboxamide

Systemtic Name: 1-[(4-bromophenyl)methyl]-N-[(E)-(3-phenoxyphenyl)methylideneamino]pyrazole-3-carboxamide Openeye Name: 1-[(4-bromophenyl)methyl]-N-[(E)-(3-phenoxyphenyl)methyleneamino]pyrazole-3-carboxamide CAS Name: 1-[(4-bromophenyl)methyl]-N-[(E)-(3-phenoxyphenyl)methylideneamino]-3-pyrazolecarboxamide IUPAC Name: 1-[(4-bromophenyl)methyl]-N-[(E)-(3-phenoxyphenyl)methylideneamino]pyrazole-3-carboxamide Traditional Name: 1-(4-bromobenzyl)-N-[(E)-(3-phenoxybenzylidene)amino]pyrazole-3-carboxamide Formula: C24H19BrN4O2 MolecularWeight: 475.33726

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC(=C2)C=NNC(=O)C3=NN(C=C3)CC4=CC=C(C=C4)Br

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC(=C2)/C=N/NC(=O)C3=NN(C=C3)CC4=CC=C(C=C4)Br

InChI

InChI=1S/C24H19BrN4O2/c25-20-11-9-18(10-12-20)17-29-14-13-23(28-29)24(30)27-26-16-19-5-4-8-22(15-19)31-21-6-2-1-3-7-21/h1-16H,17H2,(H,27,30)/b26-16+