lithium 1-[(1-butyl-4-tert-butyl-3H-pyrrol-3-id-2-ylidene)methyl]benzotriazole

Systemtic Name: lithium 1-[(1-butyl-4-tert-butyl-3H-pyrrol-3-id-2-ylidene)methyl]benzotriazole Openeye Name: lithium 1-[(1-butyl-4-tert-butyl-3H-pyrrol-3-id-2-ylidene)methyl]benzotriazole CAS Name: lithium 1-[(1-butyl-4-tert-butyl-3H-pyrrol-3-id-2-ylidene)methyl]benzotriazole IUPAC Name: lithium 1-[(1-butyl-4-tert-butyl-3H-pyrrol-3-id-2-ylidene)methyl]benzotriazole Traditional Name: lithium 1-[(1-butyl-4-tert-butyl-2-pyrrolin-3-id-2-ylidene)methyl]benzotriazole Formula: C19H25LiN4 MolecularWeight: 316.3696

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Descriptors Computed from Structure

Canonical SMILES:

[Li+].CCCCN1C=C([CH-]C1=CN2C3=CC=CC=C3N=N2)C(C)(C)C

Isomeric SMILES

[Li+].CCCCN1C=C([CH-]C1=CN2C3=CC=CC=C3N=N2)C(C)(C)C

InChI

InChI=1S/C19H25N4.Li/c1-5-6-11-22-13-15(19(2,3)4)12-16(22)14-23-18-10-8-7-9-17(18)20-21-23;/h7-10,12-14H,5-6,11H2,1-4H3;/q-1;+1