5-[2-(4-methylphenyl)phenyl]-N-propyl-1,2,3,4-tetrazole-1-carboxamide

Systemtic Name: 5-[2-(4-methylphenyl)phenyl]-N-propyl-1,2,3,4-tetrazole-1-carboxamide Openeye Name: N-propyl-5-[2-(p-tolyl)phenyl]tetrazole-1-carboxamide CAS Name: 5-[2-(4-methylphenyl)phenyl]-N-propyl-1-tetrazolecarboxamide IUPAC Name: 5-[2-(4-methylphenyl)phenyl]-N-propyltetrazole-1-carboxamide Traditional Name: N-propyl-5-[2-(p-tolyl)phenyl]tetrazole-1-carboxamide Formula: C18H19N5O MolecularWeight: 321.37636

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)N1C(=NN=N1)C2=CC=CC=C2C3=CC=C(C=C3)C

Isomeric SMILES

CCCNC(=O)N1C(=NN=N1)C2=CC=CC=C2C3=CC=C(C=C3)C

InChI

InChI=1S/C18H19N5O/c1-3-12-19-18(24)23-17(20-21-22-23)16-7-5-4-6-15(16)14-10-8-13(2)9-11-14/h4-11H,3,12H2,1-2H3,(H,19,24)