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

Systemtic Name: N-(4-propylphenyl)-4-(2H-1,2,3,4-tetrazol-5-yl)benzamide Openeye Name: N-(4-propylphenyl)-4-(2H-tetrazol-5-yl)benzamide CAS Name: N-(4-propylphenyl)-4-(2H-tetrazol-5-yl)benzamide IUPAC Name: N-(4-propylphenyl)-4-(2H-tetrazol-5-yl)benzamide Traditional Name: N-(4-propylphenyl)-4-(2H-tetrazol-5-yl)benzamide Formula: C17H17N5O MolecularWeight: 307.34978

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)C3=NNN=N3

Isomeric SMILES

CCCC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)C3=NNN=N3

InChI

InChI=1S/C17H17N5O/c1-2-3-12-4-10-15(11-5-12)18-17(23)14-8-6-13(7-9-14)16-19-21-22-20-16/h4-11H,2-3H2,1H3,(H,18,23)(H,19,20,21,22)