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

Systemtic Name: [azanyl-[(2,4-dimethylphenyl)amino]methylidene]-(5,6-dimethyl-4-oxidanylidene-1H-pyrimidin-2-yl)azanium Openeye Name: [amino-(2,4-dimethylanilino)methylene]-(5,6-dimethyl-4-oxo-1H-pyrimidin-2-yl)ammonium CAS Name: [amino-(2,4-dimethylanilino)methylidene]-(5,6-dimethyl-4-oxo-1H-pyrimidin-2-yl)ammonium IUPAC Name: [amino-(2,4-dimethylanilino)methylidene]-(5,6-dimethyl-4-oxo-1H-pyrimidin-2-yl)azanium Traditional Name: [amino-(2,4-dimethylanilino)methylene]-(4-keto-5,6-dimethyl-1H-pyrimidin-2-yl)ammonium Formula: C15H20N5O+ MolecularWeight: 286.3522

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=[NH+]C2=NC(=O)C(=C(N2)C)C)N)C

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=[NH+]C2=NC(=O)C(=C(N2)C)C)N)C

InChI

InChI=1S/C15H19N5O/c1-8-5-6-12(9(2)7-8)18-14(16)20-15-17-11(4)10(3)13(21)19-15/h5-7H,1-4H3,(H4,16,17,18,19,20,21)/p+1