4-[(5,6-dimethyl-7H-pyrrolo[2,3-d]pyrimidin-4-yl)amino]-3-ethoxy-benzamide

Systemtic Name: 4-[(5,6-dimethyl-7H-pyrrolo[2,3-d]pyrimidin-4-yl)amino]-3-ethoxy-benzamide Openeye Name: 4-[(5,6-dimethyl-7H-pyrrolo[2,3-d]pyrimidin-4-yl)amino]-3-ethoxy-benzamide CAS Name: 4-[(5,6-dimethyl-7H-pyrrolo[2,3-d]pyrimidin-4-yl)amino]-3-ethoxybenzamide IUPAC Name: 4-[(5,6-dimethyl-7H-pyrrolo[2,3-d]pyrimidin-4-yl)amino]-3-ethoxybenzamide Traditional Name: 4-[(5,6-dimethyl-7H-pyrrolo[2,3-d]pyrimidin-4-yl)amino]-3-ethoxy-benzamide Formula: C17H19N5O2 MolecularWeight: 325.36506

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(=O)N)NC2=NC=NC3=C2C(=C(N3)C)C

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(=O)N)NC2=NC=NC3=C2C(=C(N3)C)C

InChI

InChI=1S/C17H19N5O2/c1-4-24-13-7-11(15(18)23)5-6-12(13)22-17-14-9(2)10(3)21-16(14)19-8-20-17/h5-8H,4H2,1-3H3,(H2,18,23)(H2,19,20,21,22)