1-[2-[(4-methylphenyl)amino]pyrrolo[2,3-d]pyrimidin-7-yl]ethanone

Systemtic Name: 1-[2-[(4-methylphenyl)amino]pyrrolo[2,3-d]pyrimidin-7-yl]ethanone Openeye Name: 1-[2-(4-methylanilino)pyrrolo[2,3-d]pyrimidin-7-yl]ethanone CAS Name: 1-[2-(4-methylanilino)-7-pyrrolo[2,3-d]pyrimidinyl]ethanone IUPAC Name: 1-[2-(4-methylanilino)pyrrolo[2,3-d]pyrimidin-7-yl]ethanone Traditional Name: 1-[2-(p-toluidino)pyrrolo[2,3-d]pyrimidin-7-yl]ethanone Formula: C15H14N4O MolecularWeight: 266.29786

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=NC=C3C=CN(C3=N2)C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)NC2=NC=C3C=CN(C3=N2)C(=O)C

InChI

InChI=1S/C15H14N4O/c1-10-3-5-13(6-4-10)17-15-16-9-12-7-8-19(11(2)20)14(12)18-15/h3-9H,1-2H3,(H,16,17,18)