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

Systemtic Name: 1-[(3-bromophenyl)methyl]-N-[(E)-(3-phenoxyphenyl)methylideneamino]pyrazole-3-carboxamide Openeye Name: 1-[(3-bromophenyl)methyl]-N-[(E)-(3-phenoxyphenyl)methyleneamino]pyrazole-3-carboxamide CAS Name: 1-[(3-bromophenyl)methyl]-N-[(E)-(3-phenoxyphenyl)methylideneamino]-3-pyrazolecarboxamide IUPAC Name: 1-[(3-bromophenyl)methyl]-N-[(E)-(3-phenoxyphenyl)methylideneamino]pyrazole-3-carboxamide Traditional Name: 1-(3-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(=CC=C4)Br

Isomeric SMILES

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

InChI

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