N-[4-[2-(5-oxidanylidene-4-phenyl-1,2,3,4-tetrazol-1-yl)ethanoyl]phenyl]propanamide

Systemtic Name: N-[4-[2-(5-oxidanylidene-4-phenyl-1,2,3,4-tetrazol-1-yl)ethanoyl]phenyl]propanamide Openeye Name: N-[4-[2-(5-oxo-4-phenyl-tetrazol-1-yl)acetyl]phenyl]propanamide CAS Name: N-[4-[1-oxo-2-(5-oxo-4-phenyl-1-tetrazolyl)ethyl]phenyl]propanamide IUPAC Name: N-[4-[2-(5-oxo-4-phenyltetrazol-1-yl)acetyl]phenyl]propanamide Traditional Name: N-[4-[2-(5-keto-4-phenyl-tetrazol-1-yl)acetyl]phenyl]propionamide Formula: C18H17N5O3 MolecularWeight: 351.35928

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=C(C=C1)C(=O)CN2C(=O)N(N=N2)C3=CC=CC=C3

Isomeric SMILES

CCC(=O)NC1=CC=C(C=C1)C(=O)CN2C(=O)N(N=N2)C3=CC=CC=C3

InChI

InChI=1S/C18H17N5O3/c1-2-17(25)19-14-10-8-13(9-11-14)16(24)12-22-18(26)23(21-20-22)15-6-4-3-5-7-15/h3-11H,2,12H2,1H3,(H,19,25)