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

Systemtic Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-2-(1,2,4-triazol-1-yl)pyridine-3-carboxamide Openeye Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-2-(1,2,4-triazol-1-yl)pyridine-3-carboxamide CAS Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-2-(1,2,4-triazol-1-yl)-3-pyridinecarboxamide IUPAC Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-2-(1,2,4-triazol-1-yl)pyridine-3-carboxamide Traditional Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-2-(1,2,4-triazol-1-yl)nicotinamide Formula: C17H15N5O3 MolecularWeight: 337.3327

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCO2)NC(=O)C3=C(N=CC=C3)N4C=NC=N4

Isomeric SMILES

CC(C1=CC2=C(C=C1)OCO2)NC(=O)C3=C(N=CC=C3)N4C=NC=N4

InChI

InChI=1S/C17H15N5O3/c1-11(12-4-5-14-15(7-12)25-10-24-14)21-17(23)13-3-2-6-19-16(13)22-9-18-8-20-22/h2-9,11H,10H2,1H3,(H,21,23)