6-(5-bromanylpyridin-2-yl)-7-[(3,4-dimethylphenyl)amino]-7H-pyrrolo[3,4-b]pyrazin-5-one

Systemtic Name: 6-(5-bromanylpyridin-2-yl)-7-[(3,4-dimethylphenyl)amino]-7H-pyrrolo[3,4-b]pyrazin-5-one Openeye Name: 6-(5-bromo-2-pyridyl)-7-(3,4-dimethylanilino)-7H-pyrrolo[3,4-b]pyrazin-5-one CAS Name: 6-(5-bromo-2-pyridinyl)-7-(3,4-dimethylanilino)-7H-pyrrolo[3,4-b]pyrazin-5-one IUPAC Name: 6-(5-bromopyridin-2-yl)-7-(3,4-dimethylanilino)-7H-pyrrolo[3,4-b]pyrazin-5-one Traditional Name: 6-(5-bromo-2-pyridyl)-7-(3,4-dimethylanilino)-7H-pyrrolo[3,4-b]pyrazin-5-one Formula: C19H16BrN5O MolecularWeight: 410.26724

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC2C3=NC=CN=C3C(=O)N2C4=NC=C(C=C4)Br)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC2C3=NC=CN=C3C(=O)N2C4=NC=C(C=C4)Br)C

InChI

InChI=1S/C19H16BrN5O/c1-11-3-5-14(9-12(11)2)24-18-16-17(22-8-7-21-16)19(26)25(18)15-6-4-13(20)10-23-15/h3-10,18,24H,1-2H3