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

Systemtic Name: N-[4-(5-phenyl-1,2,3-triazol-1-yl)phenyl]propanamide Openeye Name: N-[4-(5-phenyltriazol-1-yl)phenyl]propanamide CAS Name: N-[4-(5-phenyl-1-triazolyl)phenyl]propanamide IUPAC Name: N-[4-(5-phenyltriazol-1-yl)phenyl]propanamide Traditional Name: N-[4-(5-phenyltriazol-1-yl)phenyl]propionamide Formula: C17H16N4O MolecularWeight: 292.33514

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=C(C=C1)N2C(=CN=N2)C3=CC=CC=C3

Isomeric SMILES

CCC(=O)NC1=CC=C(C=C1)N2C(=CN=N2)C3=CC=CC=C3

InChI

InChI=1S/C17H16N4O/c1-2-17(22)19-14-8-10-15(11-9-14)21-16(12-18-20-21)13-6-4-3-5-7-13/h3-12H,2H2,1H3,(H,19,22)