carbon monoxide; 1-[(3,5-dimethylpyrazol-1-yl)methyl]-3,5-dimethyl-pyrazole; triphenyltin; tungsten

Systemtic Name: carbon monoxide; 1-[(3,5-dimethylpyrazol-1-yl)methyl]-3,5-dimethyl-pyrazole; triphenyltin; tungsten Openeye Name: carbon monoxide; 1-[(3,5-dimethylpyrazol-1-yl)methyl]-3,5-dimethyl-pyrazole; triphenyltin; tungsten CAS Name: carbon monoxide; 1-[(3,5-dimethyl-1-pyrazolyl)methyl]-3,5-dimethylpyrazole; triphenyltin; tungsten IUPAC Name: carbon monoxide; 1-[(3,5-dimethylpyrazol-1-yl)methyl]-3,5-dimethylpyrazole; triphenyltin; tungsten Traditional Name: carbon monoxide; 1-[(3,5-dimethylpyrazol-1-yl)methyl]-3,5-dimethyl-pyrazole; triphenyltin; tungsten Formula: C32H30N4O3SnW- MolecularWeight: 821.1556

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1[CH-]N2C(=CC(=N2)C)C)C.[C-]#[O+].[C-]#[O+].[C-]#[O+].C1=CC=C(C=C1)[Sn](C2=CC=CC=C2)C3=CC=CC=C3.[W]

Isomeric SMILES

CC1=CC(=NN1[CH-]N2C(=CC(=N2)C)C)C.[C-]#[O+].[C-]#[O+].[C-]#[O+].C1=CC=C(C=C1)[Sn](C2=CC=CC=C2)C3=CC=CC=C3.[W]

InChI

InChI=1S/C11H15N4.3C6H5.3CO.Sn.W/c1-8-5-10(3)14(12-8)7-15-11(4)6-9(2)13-15;3*1-2-4-6-5-3-1;3*1-2;;/h5-7H,1-4H3;3*1-5H;;;;;/q-1;;;;;;;;