1-[2-oxidanylidene-2-(5-phenyl-3,4-dihydropyrazol-2-yl)ethyl]-4-phenyl-1,2,3,4-tetrazol-5-one

Systemtic Name: 1-[2-oxidanylidene-2-(5-phenyl-3,4-dihydropyrazol-2-yl)ethyl]-4-phenyl-1,2,3,4-tetrazol-5-one Openeye Name: 1-[2-oxo-2-(5-phenyl-3,4-dihydropyrazol-2-yl)ethyl]-4-phenyl-tetrazol-5-one CAS Name: 1-[2-oxo-2-(5-phenyl-3,4-dihydropyrazol-2-yl)ethyl]-4-phenyl-5-tetrazolone IUPAC Name: 1-[2-oxo-2-(5-phenyl-3,4-dihydropyrazol-2-yl)ethyl]-4-phenyltetrazol-5-one Traditional Name: 1-[2-keto-2-(3-phenyl-2-pyrazolin-1-yl)ethyl]-4-phenyl-tetrazol-5-one Formula: C18H16N6O2 MolecularWeight: 348.35864

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(N=C1C2=CC=CC=C2)C(=O)CN3C(=O)N(N=N3)C4=CC=CC=C4

Isomeric SMILES

C1CN(N=C1C2=CC=CC=C2)C(=O)CN3C(=O)N(N=N3)C4=CC=CC=C4

InChI

InChI=1S/C18H16N6O2/c25-17(22-12-11-16(19-22)14-7-3-1-4-8-14)13-23-18(26)24(21-20-23)15-9-5-2-6-10-15/h1-10H,11-13H2