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

Systemtic Name: 2-(5-phenyl-1,3-oxazol-2-yl)-N-[2-(4-pyrazol-1-ylphenyl)ethyl]benzamide Openeye Name: 2-(5-phenyloxazol-2-yl)-N-[2-(4-pyrazol-1-ylphenyl)ethyl]benzamide CAS Name: 2-(5-phenyl-2-oxazolyl)-N-[2-[4-(1-pyrazolyl)phenyl]ethyl]benzamide IUPAC Name: 2-(5-phenyl-1,3-oxazol-2-yl)-N-[2-(4-pyrazol-1-ylphenyl)ethyl]benzamide Traditional Name: 2-(5-phenyloxazol-2-yl)-N-[2-(4-pyrazol-1-ylphenyl)ethyl]benzamide Formula: C27H22N4O2 MolecularWeight: 434.48918

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CN=C(O2)C3=CC=CC=C3C(=O)NCCC4=CC=C(C=C4)N5C=CC=N5

Isomeric SMILES

C1=CC=C(C=C1)C2=CN=C(O2)C3=CC=CC=C3C(=O)NCCC4=CC=C(C=C4)N5C=CC=N5

InChI

InChI=1S/C27H22N4O2/c32-26(28-17-15-20-11-13-22(14-12-20)31-18-6-16-30-31)23-9-4-5-10-24(23)27-29-19-25(33-27)21-7-2-1-3-8-21/h1-14,16,18-19H,15,17H2,(H,28,32)