3-(1,3-benzodioxol-5-yl)-N-[6-(1,2,4-triazol-1-yl)pyridin-3-yl]propanamide

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-N-[6-(1,2,4-triazol-1-yl)pyridin-3-yl]propanamide Openeye Name: 3-(1,3-benzodioxol-5-yl)-N-[6-(1,2,4-triazol-1-yl)-3-pyridyl]propanamide CAS Name: 3-(1,3-benzodioxol-5-yl)-N-[6-(1,2,4-triazol-1-yl)-3-pyridinyl]propanamide IUPAC Name: 3-(1,3-benzodioxol-5-yl)-N-[6-(1,2,4-triazol-1-yl)pyridin-3-yl]propanamide Traditional Name: 3-(1,3-benzodioxol-5-yl)-N-[6-(1,2,4-triazol-1-yl)-3-pyridyl]propionamide Formula: C17H15N5O3 MolecularWeight: 337.3327

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CCC(=O)NC3=CN=C(C=C3)N4C=NC=N4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CCC(=O)NC3=CN=C(C=C3)N4C=NC=N4

InChI

InChI=1S/C17H15N5O3/c23-17(6-2-12-1-4-14-15(7-12)25-11-24-14)21-13-3-5-16(19-8-13)22-10-18-9-20-22/h1,3-5,7-10H,2,6,11H2,(H,21,23)