N-[2-[4-(4-azanyl-7-propan-2-yl-pyrrolo[2,3-d]pyrimidin-5-yl)phenoxy]phenyl]ethanamide

Systemtic Name: N-[2-[4-(4-azanyl-7-propan-2-yl-pyrrolo[2,3-d]pyrimidin-5-yl)phenoxy]phenyl]ethanamide Openeye Name: N-[2-[4-(4-amino-7-isopropyl-pyrrolo[2,3-d]pyrimidin-5-yl)phenoxy]phenyl]acetamide CAS Name: N-[2-[4-(4-amino-7-propan-2-yl-5-pyrrolo[2,3-d]pyrimidinyl)phenoxy]phenyl]acetamide IUPAC Name: N-[2-[4-(4-amino-7-propan-2-ylpyrrolo[2,3-d]pyrimidin-5-yl)phenoxy]phenyl]acetamide Traditional Name: N-[2-[4-(4-amino-7-isopropyl-pyrrolo[2,3-d]pyrimidin-5-yl)phenoxy]phenyl]acetamide Formula: C23H23N5O2 MolecularWeight: 401.46102

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C=C(C2=C1N=CN=C2N)C3=CC=C(C=C3)OC4=CC=CC=C4NC(=O)C

Isomeric SMILES

CC(C)N1C=C(C2=C1N=CN=C2N)C3=CC=C(C=C3)OC4=CC=CC=C4NC(=O)C

InChI

InChI=1S/C23H23N5O2/c1-14(2)28-12-18(21-22(24)25-13-26-23(21)28)16-8-10-17(11-9-16)30-20-7-5-4-6-19(20)27-15(3)29/h4-14H,1-3H3,(H,27,29)(H2,24,25,26)