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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCNC(=O)C2=CC=C(C=C2)C3=NNN=N3

Isomeric SMILES

C1=CC=C(C=C1)CCCNC(=O)C2=CC=C(C=C2)C3=NNN=N3

InChI

InChI=1S/C17H17N5O/c23-17(18-12-4-7-13-5-2-1-3-6-13)15-10-8-14(9-11-15)16-19-21-22-20-16/h1-3,5-6,8-11H,4,7,12H2,(H,18,23)(H,19,20,21,22)