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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C(=NN=N2)CNC(=O)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

C1CCC(C1)N2C(=NN=N2)CNC(=O)C3=CC4=CC=CC=C4C=C3

InChI

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