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

Systemtic Name: 3-(5-phenyl-1,3-oxazol-2-yl)-N-[[4-(pyrazol-1-ylmethyl)phenyl]methyl]propanamide Openeye Name: 3-(5-phenyloxazol-2-yl)-N-[[4-(pyrazol-1-ylmethyl)phenyl]methyl]propanamide CAS Name: 3-(5-phenyl-2-oxazolyl)-N-[[4-(1-pyrazolylmethyl)phenyl]methyl]propanamide IUPAC Name: 3-(5-phenyl-1,3-oxazol-2-yl)-N-[[4-(pyrazol-1-ylmethyl)phenyl]methyl]propanamide Traditional Name: 3-(5-phenyloxazol-2-yl)-N-[4-(pyrazol-1-ylmethyl)benzyl]propionamide Formula: C23H22N4O2 MolecularWeight: 386.44638

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CN=C(O2)CCC(=O)NCC3=CC=C(C=C3)CN4C=CC=N4

Isomeric SMILES

C1=CC=C(C=C1)C2=CN=C(O2)CCC(=O)NCC3=CC=C(C=C3)CN4C=CC=N4

InChI

InChI=1S/C23H22N4O2/c28-22(11-12-23-25-16-21(29-23)20-5-2-1-3-6-20)24-15-18-7-9-19(10-8-18)17-27-14-4-13-26-27/h1-10,13-14,16H,11-12,15,17H2,(H,24,28)