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

Systemtic Name: N-cyclopentyl-3-methyl-4-(1,2,3,4-tetrazol-1-yl)benzamide Openeye Name: N-cyclopentyl-3-methyl-4-(tetrazol-1-yl)benzamide CAS Name: N-cyclopentyl-3-methyl-4-(1-tetrazolyl)benzamide IUPAC Name: N-cyclopentyl-3-methyl-4-(tetrazol-1-yl)benzamide Traditional Name: N-cyclopentyl-3-methyl-4-(tetrazol-1-yl)benzamide Formula: C14H17N5O MolecularWeight: 271.31768

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)NC2CCCC2)N3C=NN=N3

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)NC2CCCC2)N3C=NN=N3

InChI

InChI=1S/C14H17N5O/c1-10-8-11(14(20)16-12-4-2-3-5-12)6-7-13(10)19-9-15-17-18-19/h6-9,12H,2-5H2,1H3,(H,16,20)