3-(4-ethylphenyl)-4-methyl-pyrazolo[3,4-d]pyrimidin-1-ide; rhodium(2+)

Systemtic Name: 3-(4-ethylphenyl)-4-methyl-pyrazolo[3,4-d]pyrimidin-1-ide; rhodium(2+) Openeye Name: 3-(4-ethylphenyl)-4-methyl-pyrazolo[3,4-d]pyrimidin-1-ide; rhodium(2+) CAS Name: 3-(4-ethylphenyl)-4-methylpyrazolo[3,4-d]pyrimidin-1-ide; rhodium(2+) IUPAC Name: 3-(4-ethylphenyl)-4-methylpyrazolo[3,4-d]pyrimidin-1-ide; rhodium(2+) Traditional Name: 3-(4-ethylphenyl)-4-methyl-pyrazolo[3,4-d]pyrimidin-1-ide; rhodium(2+) Formula: C14H13N4Rh+ MolecularWeight: 340.18532

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=N[N-]C3=NC=NC(=C23)C.[Rh+2]

Isomeric SMILES

CCC1=CC=C(C=C1)C2=N[N-]C3=NC=NC(=C23)C.[Rh+2]

InChI

InChI=1S/C14H13N4.Rh/c1-3-10-4-6-11(7-5-10)13-12-9(2)15-8-16-14(12)18-17-13;/h4-8H,3H2,1-2H3;/q-1;+2