N-(5-cyclopentyl-2-phenyl-pyrazol-3-yl)-2-(5-oxidanylidene-4-thiophen-2-yl-1,2,3,4-tetrazol-1-yl)ethanamide

Systemtic Name: N-(5-cyclopentyl-2-phenyl-pyrazol-3-yl)-2-(5-oxidanylidene-4-thiophen-2-yl-1,2,3,4-tetrazol-1-yl)ethanamide Openeye Name: N-(5-cyclopentyl-2-phenyl-pyrazol-3-yl)-2-[5-oxo-4-(2-thienyl)tetrazol-1-yl]acetamide CAS Name: N-(5-cyclopentyl-2-phenyl-3-pyrazolyl)-2-(5-oxo-4-thiophen-2-yl-1-tetrazolyl)acetamide IUPAC Name: N-(5-cyclopentyl-2-phenylpyrazol-3-yl)-2-(5-oxo-4-thiophen-2-yltetrazol-1-yl)acetamide Traditional Name: N-(5-cyclopentyl-2-phenyl-pyrazol-3-yl)-2-[5-keto-4-(2-thienyl)tetrazol-1-yl]acetamide Formula: C21H21N7O2S MolecularWeight: 435.50214

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C2=NN(C(=C2)NC(=O)CN3C(=O)N(N=N3)C4=CC=CS4)C5=CC=CC=C5

Isomeric SMILES

C1CCC(C1)C2=NN(C(=C2)NC(=O)CN3C(=O)N(N=N3)C4=CC=CS4)C5=CC=CC=C5

InChI

InChI=1S/C21H21N7O2S/c29-19(14-26-21(30)28(25-24-26)20-11-6-12-31-20)22-18-13-17(15-7-4-5-8-15)23-27(18)16-9-2-1-3-10-16/h1-3,6,9-13,15H,4-5,7-8,14H2,(H,22,29)