4-phenyl-N-(1-propyl-1,2,3,4-tetrazol-5-yl)benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=NN=N1)NC(=O)C2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

CCCN1C(=NN=N1)NC(=O)C2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C17H17N5O/c1-2-12-22-17(19-20-21-22)18-16(23)15-10-8-14(9-11-15)13-6-4-3-5-7-13/h3-11H,2,12H2,1H3,(H,18,19,21,23)