N-[[1-(4-ethoxyphenyl)-1,2,3,4-tetrazol-5-yl]methyl]naphthalene-2-carboxamide

Systemtic Name: N-[[1-(4-ethoxyphenyl)-1,2,3,4-tetrazol-5-yl]methyl]naphthalene-2-carboxamide Openeye Name: N-[[1-(4-ethoxyphenyl)tetrazol-5-yl]methyl]naphthalene-2-carboxamide CAS Name: N-[[1-(4-ethoxyphenyl)-5-tetrazolyl]methyl]-2-naphthalenecarboxamide IUPAC Name: N-[[1-(4-ethoxyphenyl)tetrazol-5-yl]methyl]naphthalene-2-carboxamide Traditional Name: N-[(1-p-phenetyltetrazol-5-yl)methyl]-2-naphthamide Formula: C21H19N5O2 MolecularWeight: 373.40786

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=NN=N2)CNC(=O)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=NN=N2)CNC(=O)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C21H19N5O2/c1-2-28-19-11-9-18(10-12-19)26-20(23-24-25-26)14-22-21(27)17-8-7-15-5-3-4-6-16(15)13-17/h3-13H,2,14H2,1H3,(H,22,27)