4-(3,5-diphenylpyrazol-1-yl)-N-[2-(4-phenoxyphenyl)ethyl]benzamide

Systemtic Name: 4-(3,5-diphenylpyrazol-1-yl)-N-[2-(4-phenoxyphenyl)ethyl]benzamide Openeye Name: 4-(3,5-diphenylpyrazol-1-yl)-N-[2-(4-phenoxyphenyl)ethyl]benzamide CAS Name: 4-(3,5-diphenyl-1-pyrazolyl)-N-[2-(4-phenoxyphenyl)ethyl]benzamide IUPAC Name: 4-(3,5-diphenylpyrazol-1-yl)-N-[2-(4-phenoxyphenyl)ethyl]benzamide Traditional Name: 4-(3,5-diphenylpyrazol-1-yl)-N-[2-(4-phenoxyphenyl)ethyl]benzamide Formula: C36H29N3O2 MolecularWeight: 535.63436

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=NN2C3=CC=C(C=C3)C(=O)NCCC4=CC=C(C=C4)OC5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=NN2C3=CC=C(C=C3)C(=O)NCCC4=CC=C(C=C4)OC5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C36H29N3O2/c40-36(37-25-24-27-16-22-33(23-17-27)41-32-14-8-3-9-15-32)30-18-20-31(21-19-30)39-35(29-12-6-2-7-13-29)26-34(38-39)28-10-4-1-5-11-28/h1-23,26H,24-25H2,(H,37,40)