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

Systemtic Name: N-[4-(propanoylamino)phenyl]-2-(1,2,4-triazol-1-yl)propanamide Openeye Name: N-[4-(propanoylamino)phenyl]-2-(1,2,4-triazol-1-yl)propanamide CAS Name: N-[4-(1-oxopropylamino)phenyl]-2-(1,2,4-triazol-1-yl)propanamide IUPAC Name: N-[4-(propanoylamino)phenyl]-2-(1,2,4-triazol-1-yl)propanamide Traditional Name: N-(4-propionamidophenyl)-2-(1,2,4-triazol-1-yl)propionamide Formula: C14H17N5O2 MolecularWeight: 287.31708

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=C(C=C1)NC(=O)C(C)N2C=NC=N2

Isomeric SMILES

CCC(=O)NC1=CC=C(C=C1)NC(=O)C(C)N2C=NC=N2

InChI

InChI=1S/C14H17N5O2/c1-3-13(20)17-11-4-6-12(7-5-11)18-14(21)10(2)19-9-15-8-16-19/h4-10H,3H2,1-2H3,(H,17,20)(H,18,21)