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

Systemtic Name: [azanyl-[(3,4-dimethylphenyl)amino]methylidene]-(4-oxidanylidene-6-phenyl-1H-pyrimidin-2-yl)azanium Openeye Name: [amino-(3,4-dimethylanilino)methylene]-(4-oxo-6-phenyl-1H-pyrimidin-2-yl)ammonium CAS Name: [amino-(3,4-dimethylanilino)methylidene]-(4-oxo-6-phenyl-1H-pyrimidin-2-yl)ammonium IUPAC Name: [amino-(3,4-dimethylanilino)methylidene]-(4-oxo-6-phenyl-1H-pyrimidin-2-yl)azanium Traditional Name: [amino-(3,4-dimethylanilino)methylene]-(4-keto-6-phenyl-1H-pyrimidin-2-yl)ammonium Formula: C19H20N5O+ MolecularWeight: 334.395

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=[NH+]C2=NC(=O)C=C(N2)C3=CC=CC=C3)N)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=[NH+]C2=NC(=O)C=C(N2)C3=CC=CC=C3)N)C

InChI

InChI=1S/C19H19N5O/c1-12-8-9-15(10-13(12)2)21-18(20)24-19-22-16(11-17(25)23-19)14-6-4-3-5-7-14/h3-11H,1-2H3,(H4,20,21,22,23,24,25)/p+1