2-[3-[4-azanyl-5-(3-hydroxyphenyl)pyrrolo[2,3-d]pyrimidin-7-yl]pyrrolidin-1-yl]ethanamide

Systemtic Name: 2-[3-[4-azanyl-5-(3-hydroxyphenyl)pyrrolo[2,3-d]pyrimidin-7-yl]pyrrolidin-1-yl]ethanamide Openeye Name: 2-[3-[4-amino-5-(3-hydroxyphenyl)pyrrolo[2,3-d]pyrimidin-7-yl]pyrrolidin-1-yl]acetamide CAS Name: 2-[3-[4-amino-5-(3-hydroxyphenyl)-7-pyrrolo[2,3-d]pyrimidinyl]-1-pyrrolidinyl]acetamide IUPAC Name: 2-[3-[4-amino-5-(3-hydroxyphenyl)pyrrolo[2,3-d]pyrimidin-7-yl]pyrrolidin-1-yl]acetamide Traditional Name: 2-[3-[4-amino-5-(3-hydroxyphenyl)pyrrolo[2,3-d]pyrimidin-7-yl]pyrrolidino]acetamide Formula: C18H20N6O2 MolecularWeight: 352.3904

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1N2C=C(C3=C2N=CN=C3N)C4=CC(=CC=C4)O)CC(=O)N

Isomeric SMILES

C1CN(CC1N2C=C(C3=C2N=CN=C3N)C4=CC(=CC=C4)O)CC(=O)N

InChI

InChI=1S/C18H20N6O2/c19-15(26)9-23-5-4-12(7-23)24-8-14(11-2-1-3-13(25)6-11)16-17(20)21-10-22-18(16)24/h1-3,6,8,10,12,25H,4-5,7,9H2,(H2,19,26)(H2,20,21,22)