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

Systemtic Name: N-[4-[2-(1,2,4-triazol-1-yl)propanoylamino]phenyl]butanamide Openeye Name: N-[4-[2-(1,2,4-triazol-1-yl)propanoylamino]phenyl]butanamide CAS Name: N-[4-[[1-oxo-2-(1,2,4-triazol-1-yl)propyl]amino]phenyl]butanamide IUPAC Name: N-[4-[2-(1,2,4-triazol-1-yl)propanoylamino]phenyl]butanamide Traditional Name: N-[4-[2-(1,2,4-triazol-1-yl)propanoylamino]phenyl]butyramide Formula: C15H19N5O2 MolecularWeight: 301.34366

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H19N5O2/c1-3-4-14(21)18-12-5-7-13(8-6-12)19-15(22)11(2)20-10-16-9-17-20/h5-11H,3-4H2,1-2H3,(H,18,21)(H,19,22)