benzene; (phenylmethyl)-(1,2,4-triazol-4-yl)azanide; yttrium(3+)

Systemtic Name: benzene; (phenylmethyl)-(1,2,4-triazol-4-yl)azanide; yttrium(3+) Openeye Name: benzene; benzyl(1,2,4-triazol-4-yl)azanide; yttrium(3+) CAS Name: benzene; (phenylmethyl)-(1,2,4-triazol-4-yl)azanide; yttrium(3+) IUPAC Name: benzene; benzyl(1,2,4-triazol-4-yl)azanide; yttrium(3+) Traditional Name: benzene; benzyl(1,2,4-triazol-4-yl)azanide; yttrium(3+) Formula: C15H14N4Y+ MolecularWeight: 339.20431

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=[C-]C=C1.C1=CC=C(C=C1)C[N-]N2C=NN=C2.[Y+3]

Isomeric SMILES

C1=CC=[C-]C=C1.C1=CC=C(C=C1)C[N-]N2C=NN=C2.[Y+3]

InChI

InChI=1S/C9H9N4.C6H5.Y/c1-2-4-9(5-3-1)6-12-13-7-10-11-8-13;1-2-4-6-5-3-1;/h1-5,7-8H,6H2;1-5H;/q2*-1;+3