N-[3-(1-methyl-1,2,3,4-tetrazol-5-yl)phenyl]-2-phenyl-5-thiophen-2-yl-pyrazole-3-carboxamide

Systemtic Name: N-[3-(1-methyl-1,2,3,4-tetrazol-5-yl)phenyl]-2-phenyl-5-thiophen-2-yl-pyrazole-3-carboxamide Openeye Name: N-[3-(1-methyltetrazol-5-yl)phenyl]-2-phenyl-5-(2-thienyl)pyrazole-3-carboxamide CAS Name: N-[3-(1-methyl-5-tetrazolyl)phenyl]-2-phenyl-5-thiophen-2-yl-3-pyrazolecarboxamide IUPAC Name: N-[3-(1-methyltetrazol-5-yl)phenyl]-2-phenyl-5-thiophen-2-ylpyrazole-3-carboxamide Traditional Name: N-[3-(1-methyltetrazol-5-yl)phenyl]-2-phenyl-5-(2-thienyl)pyrazole-3-carboxamide Formula: C22H17N7OS MolecularWeight: 427.48168

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NN=N1)C2=CC(=CC=C2)NC(=O)C3=CC(=NN3C4=CC=CC=C4)C5=CC=CS5

Isomeric SMILES

CN1C(=NN=N1)C2=CC(=CC=C2)NC(=O)C3=CC(=NN3C4=CC=CC=C4)C5=CC=CS5

InChI

InChI=1S/C22H17N7OS/c1-28-21(24-26-27-28)15-7-5-8-16(13-15)23-22(30)19-14-18(20-11-6-12-31-20)25-29(19)17-9-3-2-4-10-17/h2-14H,1H3,(H,23,30)