6-(4-methoxy-3-methyl-phenyl)-4-oxidanylidene-1H-pyrimidine-5-carbonitrile

Systemtic Name: 6-(4-methoxy-3-methyl-phenyl)-4-oxidanylidene-1H-pyrimidine-5-carbonitrile Openeye Name: 6-(4-methoxy-3-methyl-phenyl)-4-oxo-1H-pyrimidine-5-carbonitrile CAS Name: 6-(4-methoxy-3-methylphenyl)-4-oxo-1H-pyrimidine-5-carbonitrile IUPAC Name: 6-(4-methoxy-3-methylphenyl)-4-oxo-1H-pyrimidine-5-carbonitrile Traditional Name: 4-keto-6-(4-methoxy-3-methyl-phenyl)-1H-pyrimidine-5-carbonitrile Formula: C13H11N3O2 MolecularWeight: 241.24534

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C2=C(C(=O)N=CN2)C#N)OC

Isomeric SMILES

CC1=C(C=CC(=C1)C2=C(C(=O)N=CN2)C#N)OC

InChI

InChI=1S/C13H11N3O2/c1-8-5-9(3-4-11(8)18-2)12-10(6-14)13(17)16-7-15-12/h3-5,7H,1-2H3,(H,15,16,17)