1-[[(2,4-dimethoxyphenyl)methyl-methyl-amino]methyl]-4-phenyl-1,2,3,4-tetrazol-5-one

Systemtic Name: 1-[[(2,4-dimethoxyphenyl)methyl-methyl-amino]methyl]-4-phenyl-1,2,3,4-tetrazol-5-one Openeye Name: 1-[[(2,4-dimethoxyphenyl)methyl-methyl-amino]methyl]-4-phenyl-tetrazol-5-one CAS Name: 1-[[(2,4-dimethoxyphenyl)methyl-methylamino]methyl]-4-phenyl-5-tetrazolone IUPAC Name: 1-[[(2,4-dimethoxyphenyl)methyl-methylamino]methyl]-4-phenyltetrazol-5-one Traditional Name: 1-[[(2,4-dimethoxybenzyl)-methyl-amino]methyl]-4-phenyl-tetrazol-5-one Formula: C18H21N5O3 MolecularWeight: 355.39104

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=C(C=C(C=C1)OC)OC)CN2C(=O)N(N=N2)C3=CC=CC=C3

Isomeric SMILES

CN(CC1=C(C=C(C=C1)OC)OC)CN2C(=O)N(N=N2)C3=CC=CC=C3

InChI

InChI=1S/C18H21N5O3/c1-21(12-14-9-10-16(25-2)11-17(14)26-3)13-22-18(24)23(20-19-22)15-7-5-4-6-8-15/h4-11H,12-13H2,1-3H3