8-(1-ethanoylpyrazol-3-yl)-7-methoxy-naphthalene-2-carboximidamide; 2,2,2-tris(fluoranyl)ethanoic acid

Systemtic Name: 8-(1-ethanoylpyrazol-3-yl)-7-methoxy-naphthalene-2-carboximidamide; 2,2,2-tris(fluoranyl)ethanoic acid Openeye Name: 8-(1-acetylpyrazol-3-yl)-7-methoxy-naphthalene-2-carboxamidine; 2,2,2-trifluoroacetic acid CAS Name: 8-(1-acetyl-3-pyrazolyl)-7-methoxy-2-naphthalenecarboximidamide; 2,2,2-trifluoroacetic acid IUPAC Name: 8-(1-acetylpyrazol-3-yl)-7-methoxynaphthalene-2-carboximidamide; 2,2,2-trifluoroacetic acid Traditional Name: 8-(1-acetylpyrazol-3-yl)-7-methoxy-2-naphthamidine; 2,2,2-trifluoroacetic acid Formula: C19H17F3N4O4 MolecularWeight: 422.35789

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C=CC(=N1)C2=C(C=CC3=C2C=C(C=C3)C(=N)N)OC.C(=O)(C(F)(F)F)O

Isomeric SMILES

CC(=O)N1C=CC(=N1)C2=C(C=CC3=C2C=C(C=C3)C(=N)N)OC.C(=O)(C(F)(F)F)O

InChI

InChI=1S/C17H16N4O2.C2HF3O2/c1-10(22)21-8-7-14(20-21)16-13-9-12(17(18)19)4-3-11(13)5-6-15(16)23-2;3-2(4,5)1(6)7/h3-9H,1-2H3,(H3,18,19);(H,6,7)