3-(4,5-diphenyl-1,3-oxazol-2-yl)-N-[2-(4-pyrazol-1-ylphenyl)ethyl]propanamide

Systemtic Name: 3-(4,5-diphenyl-1,3-oxazol-2-yl)-N-[2-(4-pyrazol-1-ylphenyl)ethyl]propanamide Openeye Name: 3-(4,5-diphenyloxazol-2-yl)-N-[2-(4-pyrazol-1-ylphenyl)ethyl]propanamide CAS Name: 3-(4,5-diphenyl-2-oxazolyl)-N-[2-[4-(1-pyrazolyl)phenyl]ethyl]propanamide IUPAC Name: 3-(4,5-diphenyl-1,3-oxazol-2-yl)-N-[2-(4-pyrazol-1-ylphenyl)ethyl]propanamide Traditional Name: 3-(4,5-diphenyloxazol-2-yl)-N-[2-(4-pyrazol-1-ylphenyl)ethyl]propionamide Formula: C29H26N4O2 MolecularWeight: 462.54234

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(OC(=N2)CCC(=O)NCCC3=CC=C(C=C3)N4C=CC=N4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=C(OC(=N2)CCC(=O)NCCC3=CC=C(C=C3)N4C=CC=N4)C5=CC=CC=C5

InChI

InChI=1S/C29H26N4O2/c34-26(30-20-18-22-12-14-25(15-13-22)33-21-7-19-31-33)16-17-27-32-28(23-8-3-1-4-9-23)29(35-27)24-10-5-2-6-11-24/h1-15,19,21H,16-18,20H2,(H,30,34)