lithium 1-[[1-(2-methoxyethyl)-5-methyl-4-phenyl-pyrrol-2-yl]methyl]benzotriazole

Systemtic Name: lithium 1-[[1-(2-methoxyethyl)-5-methyl-4-phenyl-pyrrol-2-yl]methyl]benzotriazole Openeye Name: lithium 1-[[1-(2-methoxyethyl)-5-methyl-4-phenyl-pyrrol-2-yl]methyl]benzotriazole CAS Name: lithium 1-[[1-(2-methoxyethyl)-5-methyl-4-phenyl-2-pyrrolyl]methyl]benzotriazole IUPAC Name: lithium 1-[[1-(2-methoxyethyl)-5-methyl-4-phenylpyrrol-2-yl]methyl]benzotriazole Traditional Name: lithium 1-[[1-(2-methoxyethyl)-5-methyl-4-phenyl-pyrrol-2-yl]methyl]benzotriazole Formula: C21H21LiN4O MolecularWeight: 352.35864

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Descriptors Computed from Structure

Canonical SMILES:

[Li+].CC1=C(C=C(N1CCOC)[CH-]N2C3=CC=CC=C3N=N2)C4=CC=CC=C4

Isomeric SMILES

[Li+].CC1=C(C=C(N1CCOC)[CH-]N2C3=CC=CC=C3N=N2)C4=CC=CC=C4

InChI

InChI=1S/C21H21N4O.Li/c1-16-19(17-8-4-3-5-9-17)14-18(24(16)12-13-26-2)15-25-21-11-7-6-10-20(21)22-23-25;/h3-11,14-15H,12-13H2,1-2H3;/q-1;+1