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

Systemtic Name: 2-(5-phenyl-1,3-oxazol-2-yl)-N-[[2-(pyrazol-1-ylmethyl)phenyl]methyl]benzamide Openeye Name: 2-(5-phenyloxazol-2-yl)-N-[[2-(pyrazol-1-ylmethyl)phenyl]methyl]benzamide CAS Name: 2-(5-phenyl-2-oxazolyl)-N-[[2-(1-pyrazolylmethyl)phenyl]methyl]benzamide IUPAC Name: 2-(5-phenyl-1,3-oxazol-2-yl)-N-[[2-(pyrazol-1-ylmethyl)phenyl]methyl]benzamide Traditional Name: 2-(5-phenyloxazol-2-yl)-N-[2-(pyrazol-1-ylmethyl)benzyl]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)NCC4=CC=CC=C4CN5C=CC=N5

Isomeric SMILES

C1=CC=C(C=C1)C2=CN=C(O2)C3=CC=CC=C3C(=O)NCC4=CC=CC=C4CN5C=CC=N5

InChI

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