N-(1,3-benzodioxol-5-ylmethyl)-5-phenylazanyl-2H-1,2,3-triazole-4-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-5-phenylazanyl-2H-1,2,3-triazole-4-carboxamide Openeye Name: 5-anilino-N-(1,3-benzodioxol-5-ylmethyl)-2H-triazole-4-carboxamide CAS Name: 5-anilino-N-(1,3-benzodioxol-5-ylmethyl)-2H-triazole-4-carboxamide IUPAC Name: 5-anilino-N-(1,3-benzodioxol-5-ylmethyl)-2H-triazole-4-carboxamide Traditional Name: 5-anilino-N-piperonyl-2H-triazole-4-carboxamide 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=NNN=C3NC4=CC=CC=C4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC(=O)C3=NNN=C3NC4=CC=CC=C4

InChI

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