8-(1-ethanoylpyrazol-3-yl)-7-methoxy-naphthalene-2-carboximidamide

Systemtic Name: 8-(1-ethanoylpyrazol-3-yl)-7-methoxy-naphthalene-2-carboximidamide Openeye Name: 8-(1-acetylpyrazol-3-yl)-7-methoxy-naphthalene-2-carboxamidine CAS Name: 8-(1-acetyl-3-pyrazolyl)-7-methoxy-2-naphthalenecarboximidamide IUPAC Name: 8-(1-acetylpyrazol-3-yl)-7-methoxynaphthalene-2-carboximidamide Traditional Name: 8-(1-acetylpyrazol-3-yl)-7-methoxy-2-naphthamidine Formula: C17H16N4O2 MolecularWeight: 308.33454

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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

Isomeric SMILES

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

InChI

InChI=1S/C17H16N4O2/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/h3-9H,1-2H3,(H3,18,19)