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

Systemtic Name: N-[4-(5-phenyl-1,2,3-triazol-1-yl)phenyl]-N-propanoyl-propanamide Openeye Name: N-[4-(5-phenyltriazol-1-yl)phenyl]-N-propanoyl-propanamide CAS Name: N-(1-oxopropyl)-N-[4-(5-phenyl-1-triazolyl)phenyl]propanamide IUPAC Name: N-[4-(5-phenyltriazol-1-yl)phenyl]-N-propanoylpropanamide Traditional Name: N-[4-(5-phenyltriazol-1-yl)phenyl]-N-propionyl-propionamide Formula: C20H20N4O2 MolecularWeight: 348.3984

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(C1=CC=C(C=C1)N2C(=CN=N2)C3=CC=CC=C3)C(=O)CC

Isomeric SMILES

CCC(=O)N(C1=CC=C(C=C1)N2C(=CN=N2)C3=CC=CC=C3)C(=O)CC

InChI

InChI=1S/C20H20N4O2/c1-3-19(25)23(20(26)4-2)16-10-12-17(13-11-16)24-18(14-21-22-24)15-8-6-5-7-9-15/h5-14H,3-4H2,1-2H3