N-(1,3-benzodioxol-5-ylmethyl)-1-[(2-chlorophenyl)methyl]-1,2,3-triazole-4-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-1-[(2-chlorophenyl)methyl]-1,2,3-triazole-4-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-1-[(2-chlorophenyl)methyl]triazole-4-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-1-[(2-chlorophenyl)methyl]-4-triazolecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-1-[(2-chlorophenyl)methyl]triazole-4-carboxamide Traditional Name: 1-(2-chlorobenzyl)-N-piperonyl-triazole-4-carboxamide Formula: C18H15ClN4O3 MolecularWeight: 370.7897

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC(=O)C3=CN(N=N3)CC4=CC=CC=C4Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC(=O)C3=CN(N=N3)CC4=CC=CC=C4Cl

InChI

InChI=1S/C18H15ClN4O3/c19-14-4-2-1-3-13(14)9-23-10-15(21-22-23)18(24)20-8-12-5-6-16-17(7-12)26-11-25-16/h1-7,10H,8-9,11H2,(H,20,24)