N-(2-bromophenyl)-1-[(4-phenylphenoxy)methyl]pyrazole-3-carboxamide

Systemtic Name: N-(2-bromophenyl)-1-[(4-phenylphenoxy)methyl]pyrazole-3-carboxamide Openeye Name: N-(2-bromophenyl)-1-[(4-phenylphenoxy)methyl]pyrazole-3-carboxamide CAS Name: N-(2-bromophenyl)-1-[(4-phenylphenoxy)methyl]-3-pyrazolecarboxamide IUPAC Name: N-(2-bromophenyl)-1-[(4-phenylphenoxy)methyl]pyrazole-3-carboxamide Traditional Name: N-(2-bromophenyl)-1-[(4-phenylphenoxy)methyl]pyrazole-3-carboxamide Formula: C23H18BrN3O2 MolecularWeight: 448.31192

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)OCN3C=CC(=N3)C(=O)NC4=CC=CC=C4Br

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)OCN3C=CC(=N3)C(=O)NC4=CC=CC=C4Br

InChI

InChI=1S/C23H18BrN3O2/c24-20-8-4-5-9-21(20)25-23(28)22-14-15-27(26-22)16-29-19-12-10-18(11-13-19)17-6-2-1-3-7-17/h1-15H,16H2,(H,25,28)