[azanyl-[(2,3-dimethylphenyl)amino]methylidene]-(6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)azanium

Systemtic Name: [azanyl-[(2,3-dimethylphenyl)amino]methylidene]-(6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)azanium Openeye Name: [amino-(2,3-dimethylanilino)methylene]-(6-methyl-4-oxo-1H-pyrimidin-2-yl)ammonium CAS Name: [amino-(2,3-dimethylanilino)methylidene]-(6-methyl-4-oxo-1H-pyrimidin-2-yl)ammonium IUPAC Name: [amino-(2,3-dimethylanilino)methylidene]-(6-methyl-4-oxo-1H-pyrimidin-2-yl)azanium Traditional Name: [amino-(2,3-dimethylanilino)methylene]-(4-keto-6-methyl-1H-pyrimidin-2-yl)ammonium Formula: C14H18N5O+ MolecularWeight: 272.32562

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H17N5O/c1-8-5-4-6-11(10(8)3)17-13(15)19-14-16-9(2)7-12(20)18-14/h4-7H,1-3H3,(H4,15,16,17,18,19,20)/p+1