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

Systemtic Name: N-[(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)methyl]-2-ethoxy-naphthalene-1-carboxamide Openeye Name: N-[(1-cyclopentyltetrazol-5-yl)methyl]-2-ethoxy-naphthalene-1-carboxamide CAS Name: N-[(1-cyclopentyl-5-tetrazolyl)methyl]-2-ethoxy-1-naphthalenecarboxamide IUPAC Name: N-[(1-cyclopentyltetrazol-5-yl)methyl]-2-ethoxynaphthalene-1-carboxamide Traditional Name: N-[(1-cyclopentyltetrazol-5-yl)methyl]-2-ethoxy-1-naphthamide Formula: C20H23N5O2 MolecularWeight: 365.42892

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C2=CC=CC=C2C=C1)C(=O)NCC3=NN=NN3C4CCCC4

Isomeric SMILES

CCOC1=C(C2=CC=CC=C2C=C1)C(=O)NCC3=NN=NN3C4CCCC4

InChI

InChI=1S/C20H23N5O2/c1-2-27-17-12-11-14-7-3-6-10-16(14)19(17)20(26)21-13-18-22-23-24-25(18)15-8-4-5-9-15/h3,6-7,10-12,15H,2,4-5,8-9,13H2,1H3,(H,21,26)