lithium 2-[[4-(3-chlorophenyl)-4-pyridin-4-yl-1,5-dihydropyrazol-5-yl]amino]ethanoate

Systemtic Name: lithium 2-[[4-(3-chlorophenyl)-4-pyridin-4-yl-1,5-dihydropyrazol-5-yl]amino]ethanoate Openeye Name: lithium 2-[[4-(3-chlorophenyl)-4-(4-pyridyl)-1,5-dihydropyrazol-5-yl]amino]acetate CAS Name: lithium 2-[[4-(3-chlorophenyl)-4-pyridin-4-yl-1,5-dihydropyrazol-5-yl]amino]acetate IUPAC Name: lithium 2-[[4-(3-chlorophenyl)-4-pyridin-4-yl-1,5-dihydropyrazol-5-yl]amino]acetate Traditional Name: lithium 2-[[4-(3-chlorophenyl)-4-(4-pyridyl)-2-pyrazolin-3-yl]amino]acetate Formula: C16H14ClLiN4O2 MolecularWeight: 336.70196

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Descriptors Computed from Structure

Canonical SMILES:

[Li+].C1=CC(=CC(=C1)Cl)C2(C=NNC2NCC(=O)[O-])C3=CC=NC=C3

Isomeric SMILES

[Li+].C1=CC(=CC(=C1)Cl)C2(C=NNC2NCC(=O)[O-])C3=CC=NC=C3

InChI

InChI=1S/C16H15ClN4O2.Li/c17-13-3-1-2-12(8-13)16(11-4-6-18-7-5-11)10-20-21-15(16)19-9-14(22)23;/h1-8,10,15,19,21H,9H2,(H,22,23);/q;+1/p-1