5-(2,2a-dihydro-1H-cyclobuta[a]inden-7-yl)-3,4-di(pyrazol-1-yl)-1H-pyrazole

Systemtic Name: 5-(2,2a-dihydro-1H-cyclobuta[a]inden-7-yl)-3,4-di(pyrazol-1-yl)-1H-pyrazole Openeye Name: 5-(2,2a-dihydro-1H-cyclobuta[a]inden-7-yl)-3,4-di(pyrazol-1-yl)-1H-pyrazole CAS Name: 5-(2,2a-dihydro-1H-cyclobuta[a]inden-7-yl)-3,4-bis(1-pyrazolyl)-1H-pyrazole IUPAC Name: 5-(2,2a-dihydro-1H-cyclobuta[a]inden-7-yl)-3,4-di(pyrazol-1-yl)-1H-pyrazole Traditional Name: 5-(2,2a-dihydro-1H-cyclobut[a]inden-7-yl)-3,4-di(pyrazol-1-yl)-1H-pyrazole Formula: C20H16N6 MolecularWeight: 340.38124

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C3=CC=CC=C3C21)C4=C(C(=NN4)N5C=CC=N5)N6C=CC=N6

Isomeric SMILES

C1CC2=C(C3=CC=CC=C3C21)C4=C(C(=NN4)N5C=CC=N5)N6C=CC=N6

InChI

InChI=1S/C20H16N6/c1-2-6-15-13(5-1)14-7-8-16(14)17(15)18-19(25-11-3-9-21-25)20(24-23-18)26-12-4-10-22-26/h1-6,9-12,14H,7-8H2,(H,23,24)