[azanyl-[(4-methoxyphenyl)amino]methylidene]-(5-ethyl-6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)azanium

Systemtic Name: [azanyl-[(4-methoxyphenyl)amino]methylidene]-(5-ethyl-6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)azanium Openeye Name: [amino-(4-methoxyanilino)methylene]-(5-ethyl-6-methyl-4-oxo-1H-pyrimidin-2-yl)ammonium CAS Name: [amino-(4-methoxyanilino)methylidene]-(5-ethyl-6-methyl-4-oxo-1H-pyrimidin-2-yl)ammonium IUPAC Name: [amino-(4-methoxyanilino)methylidene]-(5-ethyl-6-methyl-4-oxo-1H-pyrimidin-2-yl)azanium Traditional Name: [amino(p-anisidino)methylene]-(5-ethyl-4-keto-6-methyl-1H-pyrimidin-2-yl)ammonium Formula: C15H20N5O2+ MolecularWeight: 302.3516

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(NC(=NC1=O)[NH+]=C(N)NC2=CC=C(C=C2)OC)C

Isomeric SMILES

CCC1=C(NC(=NC1=O)[NH+]=C(N)NC2=CC=C(C=C2)OC)C

InChI

InChI=1S/C15H19N5O2/c1-4-12-9(2)17-15(19-13(12)21)20-14(16)18-10-5-7-11(22-3)8-6-10/h5-8H,4H2,1-3H3,(H4,16,17,18,19,20,21)/p+1