4-azanyl-2-[5-chloranyl-3-(pyrimidin-5-ylmethyl)indazol-1-yl]-5,5-dimethyl-7H-pyrrolo[2,3-d]pyrimidin-6-one

Systemtic Name: 4-azanyl-2-[5-chloranyl-3-(pyrimidin-5-ylmethyl)indazol-1-yl]-5,5-dimethyl-7H-pyrrolo[2,3-d]pyrimidin-6-one Openeye Name: 4-amino-2-[5-chloro-3-(pyrimidin-5-ylmethyl)indazol-1-yl]-5,5-dimethyl-7H-pyrrolo[2,3-d]pyrimidin-6-one CAS Name: 4-amino-2-[5-chloro-3-(5-pyrimidinylmethyl)-1-indazolyl]-5,5-dimethyl-7H-pyrrolo[2,3-d]pyrimidin-6-one IUPAC Name: 4-amino-2-[5-chloro-3-(pyrimidin-5-ylmethyl)indazol-1-yl]-5,5-dimethyl-7H-pyrrolo[2,3-d]pyrimidin-6-one Traditional Name: 4-amino-2-[5-chloro-3-(5-pyrimidylmethyl)indazol-1-yl]-5,5-dimethyl-7H-pyrrolo[2,3-d]pyrimidin-6-one Formula: C20H17ClN8O MolecularWeight: 420.85498

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=C(NC1=O)N=C(N=C2N)N3C4=C(C=C(C=C4)Cl)C(=N3)CC5=CN=CN=C5)C

Isomeric SMILES

CC1(C2=C(NC1=O)N=C(N=C2N)N3C4=C(C=C(C=C4)Cl)C(=N3)CC5=CN=CN=C5)C

InChI

InChI=1S/C20H17ClN8O/c1-20(2)15-16(22)25-19(27-17(15)26-18(20)30)29-14-4-3-11(21)6-12(14)13(28-29)5-10-7-23-9-24-8-10/h3-4,6-9H,5H2,1-2H3,(H3,22,25,26,27,30)