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

Systemtic Name: N-[(1-cyclohexyl-1,2,3,4-tetrazol-5-yl)methyl]-2-ethoxy-naphthalene-1-carboxamide Openeye Name: N-[(1-cyclohexyltetrazol-5-yl)methyl]-2-ethoxy-naphthalene-1-carboxamide CAS Name: N-[(1-cyclohexyl-5-tetrazolyl)methyl]-2-ethoxy-1-naphthalenecarboxamide IUPAC Name: N-[(1-cyclohexyltetrazol-5-yl)methyl]-2-ethoxynaphthalene-1-carboxamide Traditional Name: N-[(1-cyclohexyltetrazol-5-yl)methyl]-2-ethoxy-1-naphthamide Formula: C21H25N5O2 MolecularWeight: 379.4555

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C2=CC=CC=C2C=C1)C(=O)NCC3=NN=NN3C4CCCCC4

Isomeric SMILES

CCOC1=C(C2=CC=CC=C2C=C1)C(=O)NCC3=NN=NN3C4CCCCC4

InChI

InChI=1S/C21H25N5O2/c1-2-28-18-13-12-15-8-6-7-11-17(15)20(18)21(27)22-14-19-23-24-25-26(19)16-9-4-3-5-10-16/h6-8,11-13,16H,2-5,9-10,14H2,1H3,(H,22,27)