8-(1-ethanoylpyrazol-1-ium-1-yl)-7-methoxy-naphthalene-2-carbonitrile

Systemtic Name: 8-(1-ethanoylpyrazol-1-ium-1-yl)-7-methoxy-naphthalene-2-carbonitrile Openeye Name: 8-(1-acetylpyrazol-1-ium-1-yl)-7-methoxy-naphthalene-2-carbonitrile CAS Name: 8-(1-acetyl-1-pyrazol-1-iumyl)-7-methoxy-2-naphthalenecarbonitrile IUPAC Name: 8-(1-acetylpyrazol-1-ium-1-yl)-7-methoxynaphthalene-2-carbonitrile Traditional Name: 8-(1-acetylpyrazol-1-ium-1-yl)-7-methoxy-naphthalene-2-carbonitrile Formula: C17H14N3O2+ MolecularWeight: 292.31196

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)[N+]1(C=CC=N1)C2=C(C=CC3=C2C=C(C=C3)C#N)OC

Isomeric SMILES

CC(=O)[N+]1(C=CC=N1)C2=C(C=CC3=C2C=C(C=C3)C#N)OC

InChI

InChI=1S/C17H14N3O2/c1-12(21)20(9-3-8-19-20)17-15-10-13(11-18)4-5-14(15)6-7-16(17)22-2/h3-10H,1-2H3/q+1