lithium 1-(triphenylmethyl)-4H-pyrazol-4-ide

Systemtic Name: lithium 1-(triphenylmethyl)-4H-pyrazol-4-ide Openeye Name: lithium 1-trityl-4H-pyrazol-4-ide CAS Name: lithium 1-(triphenylmethyl)-4H-pyrazol-4-ide IUPAC Name: lithium 1-trityl-4H-pyrazol-4-ide Traditional Name: lithium 1-trityl-4H-pyrazol-4-ide Formula: C22H17LiN2 MolecularWeight: 316.32478

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Descriptors Computed from Structure

Canonical SMILES:

[Li+].C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)N4C=[C-]C=N4

Isomeric SMILES

[Li+].C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)N4C=[C-]C=N4

InChI

InChI=1S/C22H17N2.Li/c1-4-11-19(12-5-1)22(24-18-10-17-23-24,20-13-6-2-7-14-20)21-15-8-3-9-16-21;/h1-9,11-18H;/q-1;+1