7-tert-butyl-5-[4-(3-methylphenoxy)phenyl]pyrrolo[2,3-d]pyrimidin-4-amine

Systemtic Name: 7-tert-butyl-5-[4-(3-methylphenoxy)phenyl]pyrrolo[2,3-d]pyrimidin-4-amine Openeye Name: 7-tert-butyl-5-[4-(3-methylphenoxy)phenyl]pyrrolo[2,3-d]pyrimidin-4-amine CAS Name: 7-tert-butyl-5-[4-(3-methylphenoxy)phenyl]-4-pyrrolo[2,3-d]pyrimidinamine IUPAC Name: 7-tert-butyl-5-[4-(3-methylphenoxy)phenyl]pyrrolo[2,3-d]pyrimidin-4-amine Traditional Name: [7-tert-butyl-5-[4-(3-methylphenoxy)phenyl]pyrrolo[2,3-d]pyrimidin-4-yl]amine Formula: C23H24N4O MolecularWeight: 372.46286

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC2=CC=C(C=C2)C3=CN(C4=C3C(=NC=N4)N)C(C)(C)C

Isomeric SMILES

CC1=CC(=CC=C1)OC2=CC=C(C=C2)C3=CN(C4=C3C(=NC=N4)N)C(C)(C)C

InChI

InChI=1S/C23H24N4O/c1-15-6-5-7-18(12-15)28-17-10-8-16(9-11-17)19-13-27(23(2,3)4)22-20(19)21(24)25-14-26-22/h5-14H,1-4H3,(H2,24,25,26)