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

Systemtic Name: 1-[(4-phenylphenoxy)methyl]-N-(4-phenylphenyl)pyrazole-3-carboxamide Openeye Name: 1-[(4-phenylphenoxy)methyl]-N-(4-phenylphenyl)pyrazole-3-carboxamide CAS Name: 1-[(4-phenylphenoxy)methyl]-N-(4-phenylphenyl)-3-pyrazolecarboxamide IUPAC Name: 1-[(4-phenylphenoxy)methyl]-N-(4-phenylphenyl)pyrazole-3-carboxamide Traditional Name: 1-[(4-phenylphenoxy)methyl]-N-(4-phenylphenyl)pyrazole-3-carboxamide Formula: C29H23N3O2 MolecularWeight: 445.51182

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)NC(=O)C3=NN(C=C3)COC4=CC=C(C=C4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)NC(=O)C3=NN(C=C3)COC4=CC=C(C=C4)C5=CC=CC=C5

InChI

InChI=1S/C29H23N3O2/c33-29(30-26-15-11-24(12-16-26)22-7-3-1-4-8-22)28-19-20-32(31-28)21-34-27-17-13-25(14-18-27)23-9-5-2-6-10-23/h1-20H,21H2,(H,30,33)