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

Systemtic Name: 4-bromanyl-1-[(4-chlorophenyl)methyl]-N-[(E)-(3-phenoxyphenyl)methylideneamino]pyrazole-3-carboxamide Openeye Name: 4-bromo-1-[(4-chlorophenyl)methyl]-N-[(E)-(3-phenoxyphenyl)methyleneamino]pyrazole-3-carboxamide CAS Name: 4-bromo-1-[(4-chlorophenyl)methyl]-N-[(E)-(3-phenoxyphenyl)methylideneamino]-3-pyrazolecarboxamide IUPAC Name: 4-bromo-1-[(4-chlorophenyl)methyl]-N-[(E)-(3-phenoxyphenyl)methylideneamino]pyrazole-3-carboxamide Traditional Name: 4-bromo-1-(4-chlorobenzyl)-N-[(E)-(3-phenoxybenzylidene)amino]pyrazole-3-carboxamide Formula: C24H18BrClN4O2 MolecularWeight: 509.78232

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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=C3Br)CC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC(=C2)/C=N/NC(=O)C3=NN(C=C3Br)CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H18BrClN4O2/c25-22-16-30(15-17-9-11-19(26)12-10-17)29-23(22)24(31)28-27-14-18-5-4-8-21(13-18)32-20-6-2-1-3-7-20/h1-14,16H,15H2,(H,28,31)/b27-14+