6-ethoxy-2,4-dimethyl-pyrrolo[1,2-a]pyrimidine-7,8-dicarbonitrile

Systemtic Name: 6-ethoxy-2,4-dimethyl-pyrrolo[1,2-a]pyrimidine-7,8-dicarbonitrile Openeye Name: 6-ethoxy-2,4-dimethyl-pyrrolo[1,2-a]pyrimidine-7,8-dicarbonitrile CAS Name: 6-ethoxy-2,4-dimethylpyrrolo[1,2-a]pyrimidine-7,8-dicarbonitrile IUPAC Name: 6-ethoxy-2,4-dimethylpyrrolo[1,2-a]pyrimidine-7,8-dicarbonitrile Traditional Name: 6-ethoxy-2,4-dimethyl-pyrrolo[1,2-a]pyrimidine-7,8-dicarbonitrile Formula: C13H12N4O MolecularWeight: 240.26058

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=C2N1C(=CC(=N2)C)C)C#N)C#N

Isomeric SMILES

CCOC1=C(C(=C2N1C(=CC(=N2)C)C)C#N)C#N

InChI

InChI=1S/C13H12N4O/c1-4-18-13-11(7-15)10(6-14)12-16-8(2)5-9(3)17(12)13/h5H,4H2,1-3H3