copper(1+); N-phenyl-1-pyrazol-2-id-3-yl-methanimine

Systemtic Name: copper(1+); N-phenyl-1-pyrazol-2-id-3-yl-methanimine Openeye Name: cuprous N-phenyl-1-pyrazol-2-id-3-yl-methanimine CAS Name: copper(1+); N-phenyl-1-(3-pyrazol-2-idyl)methanimine IUPAC Name: copper(1+); N-phenyl-1-pyrazol-2-id-3-ylmethanimine Traditional Name: cuprous phenyl(pyrazol-2-id-3-ylmethylene)amine Formula: C10H8CuN3 MolecularWeight: 233.73662

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N=CC2=CC=N[N-]2.[Cu+]

Isomeric SMILES

C1=CC=C(C=C1)N=CC2=CC=N[N-]2.[Cu+]

InChI

InChI=1S/C10H8N3.Cu/c1-2-4-9(5-3-1)11-8-10-6-7-12-13-10;/h1-8H;/q-1;+1