N-[4-[1-(1,2,4-triazol-1-yl)butylamino]phenyl]ethanamide

Systemtic Name: N-[4-[1-(1,2,4-triazol-1-yl)butylamino]phenyl]ethanamide Openeye Name: N-[4-[1-(1,2,4-triazol-1-yl)butylamino]phenyl]acetamide CAS Name: N-[4-[1-(1,2,4-triazol-1-yl)butylamino]phenyl]acetamide IUPAC Name: N-[4-[1-(1,2,4-triazol-1-yl)butylamino]phenyl]acetamide Traditional Name: N-[4-[1-(1,2,4-triazol-1-yl)butylamino]phenyl]acetamide Formula: C14H19N5O MolecularWeight: 273.33356

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19N5O/c1-3-4-14(19-10-15-9-16-19)18-13-7-5-12(6-8-13)17-11(2)20/h5-10,14,18H,3-4H2,1-2H3,(H,17,20)