3-phenyl-N-[4-(1,2,3,4-tetrazol-1-yl)phenyl]propanamide

Systemtic Name: 3-phenyl-N-[4-(1,2,3,4-tetrazol-1-yl)phenyl]propanamide Openeye Name: 3-phenyl-N-[4-(tetrazol-1-yl)phenyl]propanamide CAS Name: 3-phenyl-N-[4-(1-tetrazolyl)phenyl]propanamide IUPAC Name: 3-phenyl-N-[4-(tetrazol-1-yl)phenyl]propanamide Traditional Name: 3-phenyl-N-[4-(tetrazol-1-yl)phenyl]propionamide Formula: C16H15N5O MolecularWeight: 293.3232

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC(=O)NC2=CC=C(C=C2)N3C=NN=N3

Isomeric SMILES

C1=CC=C(C=C1)CCC(=O)NC2=CC=C(C=C2)N3C=NN=N3

InChI

InChI=1S/C16H15N5O/c22-16(11-6-13-4-2-1-3-5-13)18-14-7-9-15(10-8-14)21-12-17-19-20-21/h1-5,7-10,12H,6,11H2,(H,18,22)