2-[2-(4,6-dimethylpyrimidin-2-yl)imino-5-oxidanylidene-1-phenyl-imidazol-4-yl]-1-methoxy-ethenolate

Systemtic Name: 2-[2-(4,6-dimethylpyrimidin-2-yl)imino-5-oxidanylidene-1-phenyl-imidazol-4-yl]-1-methoxy-ethenolate Openeye Name: 2-[2-(4,6-dimethylpyrimidin-2-yl)imino-5-oxo-1-phenyl-imidazol-4-yl]-1-methoxy-ethenolate CAS Name: 2-[2-[(4,6-dimethyl-2-pyrimidinyl)imino]-5-oxo-1-phenyl-4-imidazolyl]-1-methoxyethenolate IUPAC Name: 2-[2-(4,6-dimethylpyrimidin-2-yl)imino-5-oxo-1-phenylimidazol-4-yl]-1-methoxyethenolate Traditional Name: 2-[2-(4,6-dimethylpyrimidin-2-yl)imino-5-keto-1-phenyl-3-imidazolin-4-yl]-1-methoxy-ethenolate Formula: C18H16N5O3- MolecularWeight: 350.35134

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)N=C2N=C(C(=O)N2C3=CC=CC=C3)C=C([O-])OC)C

Isomeric SMILES

CC1=CC(=NC(=N1)N=C2N=C(C(=O)N2C3=CC=CC=C3)C=C([O-])OC)C

InChI

InChI=1S/C18H17N5O3/c1-11-9-12(2)20-17(19-11)22-18-21-14(10-15(24)26-3)16(25)23(18)13-7-5-4-6-8-13/h4-10,24H,1-3H3/p-1