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

Systemtic Name: [azanyl-[(2-methylphenyl)amino]methylidene]-(4-oxidanylidene-6-phenyl-1H-pyrimidin-2-yl)azanium Openeye Name: [amino-(2-methylanilino)methylene]-(4-oxo-6-phenyl-1H-pyrimidin-2-yl)ammonium CAS Name: [amino-(2-methylanilino)methylidene]-(4-oxo-6-phenyl-1H-pyrimidin-2-yl)ammonium IUPAC Name: [amino-(2-methylanilino)methylidene]-(4-oxo-6-phenyl-1H-pyrimidin-2-yl)azanium Traditional Name: [amino(o-toluidino)methylene]-(4-keto-6-phenyl-1H-pyrimidin-2-yl)ammonium Formula: C18H18N5O+ MolecularWeight: 320.36842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=[NH+]C2=NC(=O)C=C(N2)C3=CC=CC=C3)N

Isomeric SMILES

CC1=CC=CC=C1NC(=[NH+]C2=NC(=O)C=C(N2)C3=CC=CC=C3)N

InChI

InChI=1S/C18H17N5O/c1-12-7-5-6-10-14(12)20-17(19)23-18-21-15(11-16(24)22-18)13-8-3-2-4-9-13/h2-11H,1H3,(H4,19,20,21,22,23,24)/p+1