4-(3-methylphenoxy)-N-(1H-1,2,4-triazol-5-yl)butanamide

Systemtic Name: 4-(3-methylphenoxy)-N-(1H-1,2,4-triazol-5-yl)butanamide Openeye Name: 4-(3-methylphenoxy)-N-(1H-1,2,4-triazol-5-yl)butanamide CAS Name: 4-(3-methylphenoxy)-N-(1H-1,2,4-triazol-5-yl)butanamide IUPAC Name: 4-(3-methylphenoxy)-N-(1H-1,2,4-triazol-5-yl)butanamide Traditional Name: 4-(3-methylphenoxy)-N-(1H-1,2,4-triazol-5-yl)butyramide Formula: C13H16N4O2 MolecularWeight: 260.29174

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCCC(=O)NC2=NC=NN2

Isomeric SMILES

CC1=CC(=CC=C1)OCCCC(=O)NC2=NC=NN2

InChI

InChI=1S/C13H16N4O2/c1-10-4-2-5-11(8-10)19-7-3-6-12(18)16-13-14-9-15-17-13/h2,4-5,8-9H,3,6-7H2,1H3,(H2,14,15,16,17,18)