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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)NC(=O)C2=CC=C(C=C2)N3C=NN=N3

Isomeric SMILES

C1CCCC(CC1)NC(=O)C2=CC=C(C=C2)N3C=NN=N3

InChI

InChI=1S/C15H19N5O/c21-15(17-13-5-3-1-2-4-6-13)12-7-9-14(10-8-12)20-11-16-18-19-20/h7-11,13H,1-6H2,(H,17,21)