N-(1,3-benzodioxol-5-ylmethyl)-6-(1,2,4-triazol-4-yl)pyridine-2-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-6-(1,2,4-triazol-4-yl)pyridine-2-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-6-(1,2,4-triazol-4-yl)pyridine-2-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-6-(1,2,4-triazol-4-yl)-2-pyridinecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-6-(1,2,4-triazol-4-yl)pyridine-2-carboxamide Traditional Name: N-piperonyl-6-(1,2,4-triazol-4-yl)picolinamide Formula: C16H13N5O3 MolecularWeight: 323.30612

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC(=O)C3=NC(=CC=C3)N4C=NN=C4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC(=O)C3=NC(=CC=C3)N4C=NN=C4

InChI

InChI=1S/C16H13N5O3/c22-16(12-2-1-3-15(20-12)21-8-18-19-9-21)17-7-11-4-5-13-14(6-11)24-10-23-13/h1-6,8-9H,7,10H2,(H,17,22)