2-azanyl-N-(1,3-benzodioxol-5-ylmethyl)-5-(1,2,4-triazol-1-yl)benzamide

Systemtic Name: 2-azanyl-N-(1,3-benzodioxol-5-ylmethyl)-5-(1,2,4-triazol-1-yl)benzamide Openeye Name: 2-amino-N-(1,3-benzodioxol-5-ylmethyl)-5-(1,2,4-triazol-1-yl)benzamide CAS Name: 2-amino-N-(1,3-benzodioxol-5-ylmethyl)-5-(1,2,4-triazol-1-yl)benzamide IUPAC Name: 2-amino-N-(1,3-benzodioxol-5-ylmethyl)-5-(1,2,4-triazol-1-yl)benzamide Traditional Name: 2-amino-N-piperonyl-5-(1,2,4-triazol-1-yl)benzamide Formula: C17H15N5O3 MolecularWeight: 337.3327

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15N5O3/c18-14-3-2-12(22-9-19-8-21-22)6-13(14)17(23)20-7-11-1-4-15-16(5-11)25-10-24-15/h1-6,8-9H,7,10,18H2,(H,20,23)