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

Systemtic Name: N-(3-phenylpropyl)-2-(1,2,3,4-tetrazol-1-yl)benzamide Openeye Name: N-(3-phenylpropyl)-2-(tetrazol-1-yl)benzamide CAS Name: N-(3-phenylpropyl)-2-(1-tetrazolyl)benzamide IUPAC Name: N-(3-phenylpropyl)-2-(tetrazol-1-yl)benzamide Traditional Name: N-(3-phenylpropyl)-2-(tetrazol-1-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=CC=C2N3C=NN=N3

Isomeric SMILES

C1=CC=C(C=C1)CCCNC(=O)C2=CC=CC=C2N3C=NN=N3

InChI

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