3-(1,3-benzodioxol-5-yl)-N-(1H-1,2,4-triazol-5-yl)propanamide

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-N-(1H-1,2,4-triazol-5-yl)propanamide Openeye Name: 3-(1,3-benzodioxol-5-yl)-N-(1H-1,2,4-triazol-5-yl)propanamide CAS Name: 3-(1,3-benzodioxol-5-yl)-N-(1H-1,2,4-triazol-5-yl)propanamide IUPAC Name: 3-(1,3-benzodioxol-5-yl)-N-(1H-1,2,4-triazol-5-yl)propanamide Traditional Name: 3-(1,3-benzodioxol-5-yl)-N-(1H-1,2,4-triazol-5-yl)propionamide Formula: C12H12N4O3 MolecularWeight: 260.24868

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CCC(=O)NC3=NC=NN3

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CCC(=O)NC3=NC=NN3

InChI

InChI=1S/C12H12N4O3/c17-11(15-12-13-6-14-16-12)4-2-8-1-3-9-10(5-8)19-7-18-9/h1,3,5-6H,2,4,7H2,(H2,13,14,15,16,17)