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

Systemtic Name: N-[(1-cyclohexyl-1,2,3,4-tetrazol-5-yl)methyl]naphthalene-1-carboxamide Openeye Name: N-[(1-cyclohexyltetrazol-5-yl)methyl]naphthalene-1-carboxamide CAS Name: N-[(1-cyclohexyl-5-tetrazolyl)methyl]-1-naphthalenecarboxamide IUPAC Name: N-[(1-cyclohexyltetrazol-5-yl)methyl]naphthalene-1-carboxamide Traditional Name: N-[(1-cyclohexyltetrazol-5-yl)methyl]-1-naphthamide Formula: C19H21N5O MolecularWeight: 335.40294

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2C(=NN=N2)CNC(=O)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1CCC(CC1)N2C(=NN=N2)CNC(=O)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C19H21N5O/c25-19(17-12-6-8-14-7-4-5-11-16(14)17)20-13-18-21-22-23-24(18)15-9-2-1-3-10-15/h4-8,11-12,15H,1-3,9-10,13H2,(H,20,25)