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

Systemtic Name: (2-azanyl-4-chloranyl-5-propan-2-yl-pyrrolo[2,3-d]pyrimidin-7-yl)-(4-chloranyl-3-methyl-pyridin-2-yl)methanone Openeye Name: (2-amino-4-chloro-5-isopropyl-pyrrolo[2,3-d]pyrimidin-7-yl)-(4-chloro-3-methyl-2-pyridyl)methanone CAS Name: (2-amino-4-chloro-5-propan-2-yl-7-pyrrolo[2,3-d]pyrimidinyl)-(4-chloro-3-methyl-2-pyridinyl)methanone IUPAC Name: (2-amino-4-chloro-5-propan-2-ylpyrrolo[2,3-d]pyrimidin-7-yl)-(4-chloro-3-methylpyridin-2-yl)methanone Traditional Name: (2-amino-4-chloro-5-isopropyl-pyrrolo[2,3-d]pyrimidin-7-yl)-(4-chloro-3-methyl-2-pyridyl)methanone Formula: C16H15Cl2N5O MolecularWeight: 364.2292

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CN=C1C(=O)N2C=C(C3=C2N=C(N=C3Cl)N)C(C)C)Cl

Isomeric SMILES

CC1=C(C=CN=C1C(=O)N2C=C(C3=C2N=C(N=C3Cl)N)C(C)C)Cl

InChI

InChI=1S/C16H15Cl2N5O/c1-7(2)9-6-23(14-11(9)13(18)21-16(19)22-14)15(24)12-8(3)10(17)4-5-20-12/h4-7H,1-3H3,(H2,19,21,22)