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

Systemtic Name: N-[(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)methyl]naphthalene-1-carboxamide Openeye Name: N-[(1-cyclopentyltetrazol-5-yl)methyl]naphthalene-1-carboxamide CAS Name: N-[(1-cyclopentyl-5-tetrazolyl)methyl]-1-naphthalenecarboxamide IUPAC Name: N-[(1-cyclopentyltetrazol-5-yl)methyl]naphthalene-1-carboxamide Traditional Name: N-[(1-cyclopentyltetrazol-5-yl)methyl]-1-naphthamide Formula: C18H19N5O MolecularWeight: 321.37636

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C(=NN=N2)CNC(=O)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1CCC(C1)N2C(=NN=N2)CNC(=O)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C18H19N5O/c24-18(16-11-5-7-13-6-1-4-10-15(13)16)19-12-17-20-21-22-23(17)14-8-2-3-9-14/h1,4-7,10-11,14H,2-3,8-9,12H2,(H,19,24)