N-(1,3-benzodioxol-5-ylmethyl)-3-(5-oxidanylidene-1H-1,2,4-triazol-2-yl)butanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-3-(5-oxidanylidene-1H-1,2,4-triazol-2-yl)butanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-3-(5-oxo-1H-1,2,4-triazol-2-yl)butanamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-3-(5-oxo-1H-1,2,4-triazol-2-yl)butanamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-3-(5-oxo-1H-1,2,4-triazol-2-yl)butanamide Traditional Name: 3-(5-keto-1H-1,2,4-triazol-2-yl)-N-piperonyl-butyramide Formula: C14H16N4O4 MolecularWeight: 304.30124

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)NCC1=CC2=C(C=C1)OCO2)N3C=NC(=O)N3

Isomeric SMILES

CC(CC(=O)NCC1=CC2=C(C=C1)OCO2)N3C=NC(=O)N3

InChI

InChI=1S/C14H16N4O4/c1-9(18-7-16-14(20)17-18)4-13(19)15-6-10-2-3-11-12(5-10)22-8-21-11/h2-3,5,7,9H,4,6,8H2,1H3,(H,15,19)(H,17,20)