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

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

Systemtic Name:N-(1,3-benzodioxol-5-ylmethyl)-2-(1,2,4-triazol-1-yl)pyridine-3-carboxamide
Openeye Name:N-(1,3-benzodioxol-5-ylmethyl)-2-(1,2,4-triazol-1-yl)pyridine-3-carboxamide
CAS Name:N-(1,3-benzodioxol-5-ylmethyl)-2-(1,2,4-triazol-1-yl)-3-pyridinecarboxamide
IUPAC Name:N-(1,3-benzodioxol-5-ylmethyl)-2-(1,2,4-triazol-1-yl)pyridine-3-carboxamide
Traditional Name:N-piperonyl-2-(1,2,4-triazol-1-yl)nicotinamide
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=C(N=CC=C3)N4C=NC=N4


Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC(=O)C3=C(N=CC=C3)N4C=NC=N4


InChI

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


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