N-(4-heptylphenyl)-4-(2H-1,2,3,4-tetrazol-5-yl)benzamide

Systemtic Name: N-(4-heptylphenyl)-4-(2H-1,2,3,4-tetrazol-5-yl)benzamide Openeye Name: N-(4-heptylphenyl)-4-(2H-tetrazol-5-yl)benzamide CAS Name: N-(4-heptylphenyl)-4-(2H-tetrazol-5-yl)benzamide IUPAC Name: N-(4-heptylphenyl)-4-(2H-tetrazol-5-yl)benzamide Traditional Name: N-(4-heptylphenyl)-4-(2H-tetrazol-5-yl)benzamide Formula: C21H25N5O MolecularWeight: 363.4561

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)C3=NNN=N3

Isomeric SMILES

CCCCCCCC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)C3=NNN=N3

InChI

InChI=1S/C21H25N5O/c1-2-3-4-5-6-7-16-8-14-19(15-9-16)22-21(27)18-12-10-17(11-13-18)20-23-25-26-24-20/h8-15H,2-7H2,1H3,(H,22,27)(H,23,24,25,26)