N-[5-methyl-2-(4-methylphenyl)pyrazol-3-yl]-2-(5-oxidanylidene-4-thiophen-2-yl-1,2,3,4-tetrazol-1-yl)ethanamide

Systemtic Name: N-[5-methyl-2-(4-methylphenyl)pyrazol-3-yl]-2-(5-oxidanylidene-4-thiophen-2-yl-1,2,3,4-tetrazol-1-yl)ethanamide Openeye Name: N-[5-methyl-2-(p-tolyl)pyrazol-3-yl]-2-[5-oxo-4-(2-thienyl)tetrazol-1-yl]acetamide CAS Name: N-[5-methyl-2-(4-methylphenyl)-3-pyrazolyl]-2-(5-oxo-4-thiophen-2-yl-1-tetrazolyl)acetamide IUPAC Name: N-[5-methyl-2-(4-methylphenyl)pyrazol-3-yl]-2-(5-oxo-4-thiophen-2-yltetrazol-1-yl)acetamide Traditional Name: 2-[5-keto-4-(2-thienyl)tetrazol-1-yl]-N-[5-methyl-2-(p-tolyl)pyrazol-3-yl]acetamide Formula: C18H17N7O2S MolecularWeight: 395.43828

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=CC(=N2)C)NC(=O)CN3C(=O)N(N=N3)C4=CC=CS4

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=CC(=N2)C)NC(=O)CN3C(=O)N(N=N3)C4=CC=CS4

InChI

InChI=1S/C18H17N7O2S/c1-12-5-7-14(8-6-12)24-15(10-13(2)20-24)19-16(26)11-23-18(27)25(22-21-23)17-4-3-9-28-17/h3-10H,11H2,1-2H3,(H,19,26)