[azanyl-(naphthalen-1-ylamino)methylidene]-(5,6-dimethyl-4-oxidanylidene-1H-pyrimidin-2-yl)azanium

Systemtic Name: [azanyl-(naphthalen-1-ylamino)methylidene]-(5,6-dimethyl-4-oxidanylidene-1H-pyrimidin-2-yl)azanium Openeye Name: [amino-(1-naphthylamino)methylene]-(5,6-dimethyl-4-oxo-1H-pyrimidin-2-yl)ammonium CAS Name: [amino-(1-naphthalenylamino)methylidene]-(5,6-dimethyl-4-oxo-1H-pyrimidin-2-yl)ammonium IUPAC Name: [amino-(naphthalen-1-ylamino)methylidene]-(5,6-dimethyl-4-oxo-1H-pyrimidin-2-yl)azanium Traditional Name: [amino-(1-naphthylamino)methylene]-(4-keto-5,6-dimethyl-1H-pyrimidin-2-yl)ammonium Formula: C17H18N5O+ MolecularWeight: 308.35772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=NC1=O)[NH+]=C(N)NC2=CC=CC3=CC=CC=C32)C

Isomeric SMILES

CC1=C(NC(=NC1=O)[NH+]=C(N)NC2=CC=CC3=CC=CC=C32)C

InChI

InChI=1S/C17H17N5O/c1-10-11(2)19-17(21-15(10)23)22-16(18)20-14-9-5-7-12-6-3-4-8-13(12)14/h3-9H,1-2H3,(H4,18,19,20,21,22,23)/p+1