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

Systemtic Name: [azanyl-[(4-methoxyphenyl)amino]methylidene]-[5-(cyanomethyl)-6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl]azanium Openeye Name: [amino-(4-methoxyanilino)methylene]-[5-(cyanomethyl)-6-methyl-4-oxo-1H-pyrimidin-2-yl]ammonium CAS Name: [amino-(4-methoxyanilino)methylidene]-[5-(cyanomethyl)-6-methyl-4-oxo-1H-pyrimidin-2-yl]ammonium IUPAC Name: [amino-(4-methoxyanilino)methylidene]-[5-(cyanomethyl)-6-methyl-4-oxo-1H-pyrimidin-2-yl]azanium Traditional Name: [amino(p-anisidino)methylene]-[5-(cyanomethyl)-4-keto-6-methyl-1H-pyrimidin-2-yl]ammonium Formula: C15H17N6O2+ MolecularWeight: 313.33448

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N=C(N1)[NH+]=C(N)NC2=CC=C(C=C2)OC)CC#N

Isomeric SMILES

CC1=C(C(=O)N=C(N1)[NH+]=C(N)NC2=CC=C(C=C2)OC)CC#N

InChI

InChI=1S/C15H16N6O2/c1-9-12(7-8-16)13(22)20-15(18-9)21-14(17)19-10-3-5-11(23-2)6-4-10/h3-6H,7H2,1-2H3,(H4,17,18,19,20,21,22)/p+1