N-(4-isocyanophenyl)-2-(2,4,6-trimethylphenyl)imino-5H-pyrimidin-5-id-4-amine; yttrium(3+)

Systemtic Name: N-(4-isocyanophenyl)-2-(2,4,6-trimethylphenyl)imino-5H-pyrimidin-5-id-4-amine; yttrium(3+) Openeye Name: N-(4-isocyanophenyl)-2-(2,4,6-trimethylphenyl)imino-5H-pyrimidin-5-id-4-amine; yttrium(3+) CAS Name: N-(4-isocyanophenyl)-2-(2,4,6-trimethylphenyl)imino-5H-pyrimidin-5-id-4-amine; yttrium(3+) IUPAC Name: N-(4-isocyanophenyl)-2-(2,4,6-trimethylphenyl)imino-5H-pyrimidin-5-id-4-amine; yttrium(3+) Traditional Name: (4-isocyanophenyl)-(2-mesitylimino-5H-pyrimidin-5-id-4-yl)amine; yttrium(3+) Formula: C20H18N5Y+2 MolecularWeight: 417.29627

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)N=C2N=C[CH-]C(=N2)NC3=CC=C(C=C3)[N+]#[C-])C.[Y+3]

Isomeric SMILES

CC1=CC(=C(C(=C1)C)N=C2N=C[CH-]C(=N2)NC3=CC=C(C=C3)[N+]#[C-])C.[Y+3]

InChI

InChI=1S/C20H18N5.Y/c1-13-11-14(2)19(15(3)12-13)25-20-22-10-9-18(24-20)23-17-7-5-16(21-4)6-8-17;/h5-12H,1-3H3,(H,23,24,25);/q-1;+3