N-[2-(1,3-benzodioxol-5-yl)ethyl]-3-(1,2,4-triazol-1-yl)propanamide

Systemtic Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-3-(1,2,4-triazol-1-yl)propanamide Openeye Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-3-(1,2,4-triazol-1-yl)propanamide CAS Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-3-(1,2,4-triazol-1-yl)propanamide IUPAC Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-3-(1,2,4-triazol-1-yl)propanamide Traditional Name: N-homopiperonyl-3-(1,2,4-triazol-1-yl)propionamide Formula: C14H16N4O3 MolecularWeight: 288.30184

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CCNC(=O)CCN3C=NC=N3

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CCNC(=O)CCN3C=NC=N3

InChI

InChI=1S/C14H16N4O3/c19-14(4-6-18-9-15-8-17-18)16-5-3-11-1-2-12-13(7-11)21-10-20-12/h1-2,7-9H,3-6,10H2,(H,16,19)