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

Systemtic Name: N-(3-phenylpropyl)-4-(1,2,3,4-tetrazol-1-yl)benzamide Openeye Name: N-(3-phenylpropyl)-4-(tetrazol-1-yl)benzamide CAS Name: N-(3-phenylpropyl)-4-(1-tetrazolyl)benzamide IUPAC Name: N-(3-phenylpropyl)-4-(tetrazol-1-yl)benzamide Traditional Name: N-(3-phenylpropyl)-4-(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=C(C=C2)N3C=NN=N3

Isomeric SMILES

C1=CC=C(C=C1)CCCNC(=O)C2=CC=C(C=C2)N3C=NN=N3

InChI

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