lithium 1-[(4-methoxyphenyl)methyl]-N-(phenylmethyl)-3H-pyrazol-3-ide-5-carboxamide

Systemtic Name: lithium 1-[(4-methoxyphenyl)methyl]-N-(phenylmethyl)-3H-pyrazol-3-ide-5-carboxamide Openeye Name: lithium N-benzyl-1-[(4-methoxyphenyl)methyl]-3H-pyrazol-3-ide-5-carboxamide CAS Name: lithium 1-[(4-methoxyphenyl)methyl]-N-(phenylmethyl)-3H-pyrazol-3-ide-5-carboxamide IUPAC Name: lithium N-benzyl-1-[(4-methoxyphenyl)methyl]-3H-pyrazol-3-ide-5-carboxamide Traditional Name: lithium N-benzyl-1-p-anisyl-3H-pyrazol-3-ide-5-carboxamide Formula: C19H18LiN3O2 MolecularWeight: 327.30612

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Descriptors Computed from Structure

Canonical SMILES:

[Li+].COC1=CC=C(C=C1)CN2C(=C[C-]=N2)C(=O)NCC3=CC=CC=C3

Isomeric SMILES

[Li+].COC1=CC=C(C=C1)CN2C(=C[C-]=N2)C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C19H18N3O2.Li/c1-24-17-9-7-16(8-10-17)14-22-18(11-12-21-22)19(23)20-13-15-5-3-2-4-6-15;/h2-11H,13-14H2,1H3,(H,20,23);/q-1;+1