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

Systemtic Name: 1-[[(4-ethoxy-3-methoxy-phenyl)methyl-methyl-amino]methyl]-4-phenyl-1,2,3,4-tetrazol-5-one Openeye Name: 1-[[(4-ethoxy-3-methoxy-phenyl)methyl-methyl-amino]methyl]-4-phenyl-tetrazol-5-one CAS Name: 1-[[(4-ethoxy-3-methoxyphenyl)methyl-methylamino]methyl]-4-phenyl-5-tetrazolone IUPAC Name: 1-[[(4-ethoxy-3-methoxyphenyl)methyl-methylamino]methyl]-4-phenyltetrazol-5-one Traditional Name: 1-[[(4-ethoxy-3-methoxy-benzyl)-methyl-amino]methyl]-4-phenyl-tetrazol-5-one Formula: C19H23N5O3 MolecularWeight: 369.41762

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CN(C)CN2C(=O)N(N=N2)C3=CC=CC=C3)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CN(C)CN2C(=O)N(N=N2)C3=CC=CC=C3)OC

InChI

InChI=1S/C19H23N5O3/c1-4-27-17-11-10-15(12-18(17)26-3)13-22(2)14-23-19(25)24(21-20-23)16-8-6-5-7-9-16/h5-12H,4,13-14H2,1-3H3