methane; molybdenum(3+); 3-phenylpyrazol-1-ide

Systemtic Name: methane; molybdenum(3+); 3-phenylpyrazol-1-ide Openeye Name: methane; molybdenum(3+); 3-phenylpyrazol-1-ide CAS Name: methane; molybdenum(3+); 3-phenylpyrazol-1-ide IUPAC Name: methane; molybdenum(3+); 3-phenylpyrazol-1-ide Traditional Name: methane; molybdenum(3+); 3-phenylpyrazol-1-ide Formula: C28H25MoN6 MolecularWeight: 541.4783

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Descriptors Computed from Structure

Canonical SMILES:

C.C1=CC=C(C=C1)C2=N[N-]C=C2.C1=CC=C(C=C1)C2=N[N-]C=C2.C1=CC=C(C=C1)C2=N[N-]C=C2.[Mo+3]

Isomeric SMILES

C.C1=CC=C(C=C1)C2=N[N-]C=C2.C1=CC=C(C=C1)C2=N[N-]C=C2.C1=CC=C(C=C1)C2=N[N-]C=C2.[Mo+3]

InChI

InChI=1S/3C9H7N2.CH4.Mo/c3*1-2-4-8(5-3-1)9-6-7-10-11-9;;/h3*1-7H;1H4;/q3*-1;;+3