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

Systemtic Name: 2-(5-phenyl-1,3-oxazol-2-yl)-N-[3-(pyrazol-1-ylmethyl)phenyl]benzamide Openeye Name: 2-(5-phenyloxazol-2-yl)-N-[3-(pyrazol-1-ylmethyl)phenyl]benzamide CAS Name: 2-(5-phenyl-2-oxazolyl)-N-[3-(1-pyrazolylmethyl)phenyl]benzamide IUPAC Name: 2-(5-phenyl-1,3-oxazol-2-yl)-N-[3-(pyrazol-1-ylmethyl)phenyl]benzamide Traditional Name: 2-(5-phenyloxazol-2-yl)-N-[3-(pyrazol-1-ylmethyl)phenyl]benzamide Formula: C26H20N4O2 MolecularWeight: 420.4626

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CN=C(O2)C3=CC=CC=C3C(=O)NC4=CC=CC(=C4)CN5C=CC=N5

Isomeric SMILES

C1=CC=C(C=C1)C2=CN=C(O2)C3=CC=CC=C3C(=O)NC4=CC=CC(=C4)CN5C=CC=N5

InChI

InChI=1S/C26H20N4O2/c31-25(29-21-11-6-8-19(16-21)18-30-15-7-14-28-30)22-12-4-5-13-23(22)26-27-17-24(32-26)20-9-2-1-3-10-20/h1-17H,18H2,(H,29,31)