[[(3-acetamidophenyl)amino]-azanyl-methylidene]-(4,6-dimethylpyrimidin-2-yl)azanium

Systemtic Name: [[(3-acetamidophenyl)amino]-azanyl-methylidene]-(4,6-dimethylpyrimidin-2-yl)azanium Openeye Name: [(3-acetamidoanilino)-amino-methylene]-(4,6-dimethylpyrimidin-2-yl)ammonium CAS Name: [(3-acetamidoanilino)-aminomethylidene]-(4,6-dimethyl-2-pyrimidinyl)ammonium IUPAC Name: [(3-acetamidoanilino)-aminomethylidene]-(4,6-dimethylpyrimidin-2-yl)azanium Traditional Name: [(3-acetamidoanilino)-amino-methylene]-(4,6-dimethylpyrimidin-2-yl)ammonium Formula: C15H19N6O+ MolecularWeight: 299.35096

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18N6O/c1-9-7-10(2)18-15(17-9)21-14(16)20-13-6-4-5-12(8-13)19-11(3)22/h4-8H,1-3H3,(H,19,22)(H3,16,17,18,20,21)/p+1