N-(1,3-benzodioxol-5-ylmethyl)-4-(benzotriazol-1-ylmethyl)benzamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-4-(benzotriazol-1-ylmethyl)benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-4-(benzotriazol-1-ylmethyl)benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-4-(1-benzotriazolylmethyl)benzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-4-(benzotriazol-1-ylmethyl)benzamide Traditional Name: 4-(benzotriazol-1-ylmethyl)-N-piperonyl-benzamide Formula: C22H18N4O3 MolecularWeight: 386.40332

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC(=O)C3=CC=C(C=C3)CN4C5=CC=CC=C5N=N4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC(=O)C3=CC=C(C=C3)CN4C5=CC=CC=C5N=N4

InChI

InChI=1S/C22H18N4O3/c27-22(23-12-16-7-10-20-21(11-16)29-14-28-20)17-8-5-15(6-9-17)13-26-19-4-2-1-3-18(19)24-25-26/h1-11H,12-14H2,(H,23,27)