(2-azanyl-4-bromanyl-pyrrolo[2,3-d]pyrimidin-7-yl)-(4-chloranyl-3,5-dimethyl-pyridin-2-yl)methanone

Systemtic Name: (2-azanyl-4-bromanyl-pyrrolo[2,3-d]pyrimidin-7-yl)-(4-chloranyl-3,5-dimethyl-pyridin-2-yl)methanone Openeye Name: (2-amino-4-bromo-pyrrolo[2,3-d]pyrimidin-7-yl)-(4-chloro-3,5-dimethyl-2-pyridyl)methanone CAS Name: (2-amino-4-bromo-7-pyrrolo[2,3-d]pyrimidinyl)-(4-chloro-3,5-dimethyl-2-pyridinyl)methanone IUPAC Name: (2-amino-4-bromopyrrolo[2,3-d]pyrimidin-7-yl)-(4-chloro-3,5-dimethylpyridin-2-yl)methanone Traditional Name: (2-amino-4-bromo-pyrrolo[2,3-d]pyrimidin-7-yl)-(4-chloro-3,5-dimethyl-2-pyridyl)methanone Formula: C14H11BrClN5O MolecularWeight: 380.62704

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C(=C1Cl)C)C(=O)N2C=CC3=C2N=C(N=C3Br)N

Isomeric SMILES

CC1=CN=C(C(=C1Cl)C)C(=O)N2C=CC3=C2N=C(N=C3Br)N

InChI

InChI=1S/C14H11BrClN5O/c1-6-5-18-10(7(2)9(6)16)13(22)21-4-3-8-11(15)19-14(17)20-12(8)21/h3-5H,1-2H3,(H2,17,19,20)