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

Systemtic Name: 2-(5-phenyl-1,3-oxazol-2-yl)-N-[[4-(pyrazol-1-ylmethyl)phenyl]methyl]benzamide Openeye Name: 2-(5-phenyloxazol-2-yl)-N-[[4-(pyrazol-1-ylmethyl)phenyl]methyl]benzamide CAS Name: 2-(5-phenyl-2-oxazolyl)-N-[[4-(1-pyrazolylmethyl)phenyl]methyl]benzamide IUPAC Name: 2-(5-phenyl-1,3-oxazol-2-yl)-N-[[4-(pyrazol-1-ylmethyl)phenyl]methyl]benzamide Traditional Name: 2-(5-phenyloxazol-2-yl)-N-[4-(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=C(C=C4)CN5C=CC=N5

Isomeric SMILES

C1=CC=C(C=C1)C2=CN=C(O2)C3=CC=CC=C3C(=O)NCC4=CC=C(C=C4)CN5C=CC=N5

InChI

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