1-(5-phenyl-3,4-dihydropyrazol-2-yl)-2-(5-thiophen-3-yl-1,2,3,4-tetrazol-2-yl)ethanone

Systemtic Name: 1-(5-phenyl-3,4-dihydropyrazol-2-yl)-2-(5-thiophen-3-yl-1,2,3,4-tetrazol-2-yl)ethanone Openeye Name: 1-(5-phenyl-3,4-dihydropyrazol-2-yl)-2-[5-(3-thienyl)tetrazol-2-yl]ethanone CAS Name: 1-(5-phenyl-3,4-dihydropyrazol-2-yl)-2-[5-(3-thiophenyl)-2-tetrazolyl]ethanone IUPAC Name: 1-(5-phenyl-3,4-dihydropyrazol-2-yl)-2-(5-thiophen-3-yltetrazol-2-yl)ethanone Traditional Name: 1-(3-phenyl-2-pyrazolin-1-yl)-2-[5-(3-thienyl)tetrazol-2-yl]ethanone Formula: C16H14N6OS MolecularWeight: 338.38696

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(N=C1C2=CC=CC=C2)C(=O)CN3N=C(N=N3)C4=CSC=C4

Isomeric SMILES

C1CN(N=C1C2=CC=CC=C2)C(=O)CN3N=C(N=N3)C4=CSC=C4

InChI

InChI=1S/C16H14N6OS/c23-15(10-22-19-16(17-20-22)13-7-9-24-11-13)21-8-6-14(18-21)12-4-2-1-3-5-12/h1-5,7,9,11H,6,8,10H2