7-methoxy-8-(1H-pyrazol-4-yl)naphthalene-2-carboximidamide; 2,2,2-tris(fluoranyl)ethanoic acid

Systemtic Name: 7-methoxy-8-(1H-pyrazol-4-yl)naphthalene-2-carboximidamide; 2,2,2-tris(fluoranyl)ethanoic acid Openeye Name: 7-methoxy-8-(1H-pyrazol-4-yl)naphthalene-2-carboxamidine; 2,2,2-trifluoroacetic acid CAS Name: 7-methoxy-8-(1H-pyrazol-4-yl)-2-naphthalenecarboximidamide; 2,2,2-trifluoroacetic acid IUPAC Name: 7-methoxy-8-(1H-pyrazol-4-yl)naphthalene-2-carboximidamide; 2,2,2-trifluoroacetic acid Traditional Name: 7-methoxy-8-(1H-pyrazol-4-yl)-2-naphthamidine; 2,2,2-trifluoroacetic acid Formula: C17H15F3N4O3 MolecularWeight: 380.32121

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=CC(=C2)C(=N)N)C=C1)C3=CNN=C3.C(=O)(C(F)(F)F)O

Isomeric SMILES

COC1=C(C2=C(C=CC(=C2)C(=N)N)C=C1)C3=CNN=C3.C(=O)(C(F)(F)F)O

InChI

InChI=1S/C15H14N4O.C2HF3O2/c1-20-13-5-4-9-2-3-10(15(16)17)6-12(9)14(13)11-7-18-19-8-11;3-2(4,5)1(6)7/h2-8H,1H3,(H3,16,17)(H,18,19);(H,6,7)