N-(cyclopentylmethyl)-3-methyl-4-(1,2,3,4-tetrazol-1-yl)benzamide

Systemtic Name: N-(cyclopentylmethyl)-3-methyl-4-(1,2,3,4-tetrazol-1-yl)benzamide Openeye Name: N-(cyclopentylmethyl)-3-methyl-4-(tetrazol-1-yl)benzamide CAS Name: N-(cyclopentylmethyl)-3-methyl-4-(1-tetrazolyl)benzamide IUPAC Name: N-(cyclopentylmethyl)-3-methyl-4-(tetrazol-1-yl)benzamide Traditional Name: N-(cyclopentylmethyl)-3-methyl-4-(tetrazol-1-yl)benzamide Formula: C15H19N5O MolecularWeight: 285.34426

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)NCC2CCCC2)N3C=NN=N3

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)NCC2CCCC2)N3C=NN=N3

InChI

InChI=1S/C15H19N5O/c1-11-8-13(6-7-14(11)20-10-17-18-19-20)15(21)16-9-12-4-2-3-5-12/h6-8,10,12H,2-5,9H2,1H3,(H,16,21)