N-[1-(phenylmethyl)pyrazol-4-yl]-2-(5-phenyl-1,2,3,4-tetrazol-2-yl)ethanamide

Systemtic Name: N-[1-(phenylmethyl)pyrazol-4-yl]-2-(5-phenyl-1,2,3,4-tetrazol-2-yl)ethanamide Openeye Name: N-(1-benzylpyrazol-4-yl)-2-(5-phenyltetrazol-2-yl)acetamide CAS Name: N-[1-(phenylmethyl)-4-pyrazolyl]-2-(5-phenyl-2-tetrazolyl)acetamide IUPAC Name: N-(1-benzylpyrazol-4-yl)-2-(5-phenyltetrazol-2-yl)acetamide Traditional Name: N-(1-benzylpyrazol-4-yl)-2-(5-phenyltetrazol-2-yl)acetamide Formula: C19H17N7O MolecularWeight: 359.38458

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=C(C=N2)NC(=O)CN3N=C(N=N3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CN2C=C(C=N2)NC(=O)CN3N=C(N=N3)C4=CC=CC=C4

InChI

InChI=1S/C19H17N7O/c27-18(14-26-23-19(22-24-26)16-9-5-2-6-10-16)21-17-11-20-25(13-17)12-15-7-3-1-4-8-15/h1-11,13H,12,14H2,(H,21,27)