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

Systemtic Name: 3-(5-phenyl-1,3-oxazol-2-yl)-N-[4-(1,2,4-triazol-1-ylmethyl)phenyl]propanamide Openeye Name: 3-(5-phenyloxazol-2-yl)-N-[4-(1,2,4-triazol-1-ylmethyl)phenyl]propanamide CAS Name: 3-(5-phenyl-2-oxazolyl)-N-[4-(1,2,4-triazol-1-ylmethyl)phenyl]propanamide IUPAC Name: 3-(5-phenyl-1,3-oxazol-2-yl)-N-[4-(1,2,4-triazol-1-ylmethyl)phenyl]propanamide Traditional Name: 3-(5-phenyloxazol-2-yl)-N-[4-(1,2,4-triazol-1-ylmethyl)phenyl]propionamide Formula: C21H19N5O2 MolecularWeight: 373.40786

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CN=C(O2)CCC(=O)NC3=CC=C(C=C3)CN4C=NC=N4

Isomeric SMILES

C1=CC=C(C=C1)C2=CN=C(O2)CCC(=O)NC3=CC=C(C=C3)CN4C=NC=N4

InChI

InChI=1S/C21H19N5O2/c27-20(10-11-21-23-12-19(28-21)17-4-2-1-3-5-17)25-18-8-6-16(7-9-18)13-26-15-22-14-24-26/h1-9,12,14-15H,10-11,13H2,(H,25,27)