N-[1,3-benzodioxol-5-yl-[1-(diphenylmethyl)-1,2,3,4-tetrazol-5-yl]methyl]-N-methyl-ethanamide

Systemtic Name: N-[1,3-benzodioxol-5-yl-[1-(diphenylmethyl)-1,2,3,4-tetrazol-5-yl]methyl]-N-methyl-ethanamide Openeye Name: N-[(1-benzhydryltetrazol-5-yl)-(1,3-benzodioxol-5-yl)methyl]-N-methyl-acetamide CAS Name: N-[1,3-benzodioxol-5-yl-[1-(diphenylmethyl)-5-tetrazolyl]methyl]-N-methylacetamide IUPAC Name: N-[(1-benzhydryltetrazol-5-yl)-(1,3-benzodioxol-5-yl)methyl]-N-methylacetamide Traditional Name: N-[(1-benzhydryltetrazol-5-yl)-(1,3-benzodioxol-5-yl)methyl]-N-methyl-acetamide Formula: C25H23N5O3 MolecularWeight: 441.48182

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C)C(C1=CC2=C(C=C1)OCO2)C3=NN=NN3C(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC(=O)N(C)C(C1=CC2=C(C=C1)OCO2)C3=NN=NN3C(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C25H23N5O3/c1-17(31)29(2)24(20-13-14-21-22(15-20)33-16-32-21)25-26-27-28-30(25)23(18-9-5-3-6-10-18)19-11-7-4-8-12-19/h3-15,23-24H,16H2,1-2H3