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

Systemtic Name: 2-ethoxy-N-[[1-(4-methylphenyl)-1,2,3,4-tetrazol-5-yl]methyl]naphthalene-1-carboxamide Openeye Name: 2-ethoxy-N-[[1-(p-tolyl)tetrazol-5-yl]methyl]naphthalene-1-carboxamide CAS Name: 2-ethoxy-N-[[1-(4-methylphenyl)-5-tetrazolyl]methyl]-1-naphthalenecarboxamide IUPAC Name: 2-ethoxy-N-[[1-(4-methylphenyl)tetrazol-5-yl]methyl]naphthalene-1-carboxamide Traditional Name: 2-ethoxy-N-[[1-(p-tolyl)tetrazol-5-yl]methyl]-1-naphthamide Formula: C22H21N5O2 MolecularWeight: 387.43444

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C2=CC=CC=C2C=C1)C(=O)NCC3=NN=NN3C4=CC=C(C=C4)C

Isomeric SMILES

CCOC1=C(C2=CC=CC=C2C=C1)C(=O)NCC3=NN=NN3C4=CC=C(C=C4)C

InChI

InChI=1S/C22H21N5O2/c1-3-29-19-13-10-16-6-4-5-7-18(16)21(19)22(28)23-14-20-24-25-26-27(20)17-11-8-15(2)9-12-17/h4-13H,3,14H2,1-2H3,(H,23,28)