copper(1+); 1-[diphenyl(pyrazol-1-yl)methyl]pyrazole

Systemtic Name: copper(1+); 1-[diphenyl(pyrazol-1-yl)methyl]pyrazole Openeye Name: cuprous 1-[diphenyl(pyrazol-1-yl)methyl]pyrazole CAS Name: copper(1+); 1-[diphenyl(1-pyrazolyl)methyl]pyrazole IUPAC Name: copper(1+); 1-[diphenyl(pyrazol-1-yl)methyl]pyrazole Traditional Name: cuprous 1-[diphenyl(pyrazol-1-yl)methyl]pyrazole Formula: C38H32CuN8+ MolecularWeight: 664.26028

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)(N3C=CC=N3)N4C=CC=N4.C1=CC=C(C=C1)C(C2=CC=CC=C2)(N3C=CC=N3)N4C=CC=N4.[Cu+]

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)(N3C=CC=N3)N4C=CC=N4.C1=CC=C(C=C1)C(C2=CC=CC=C2)(N3C=CC=N3)N4C=CC=N4.[Cu+]

InChI

InChI=1S/2C19H16N4.Cu/c2*1-3-9-17(10-4-1)19(22-15-7-13-20-22,23-16-8-14-21-23)18-11-5-2-6-12-18;/h2*1-16H;/q;;+1