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(4-azanyl-7-propan-2-yl-pyrrolo[2,3-d]pyrimidin-5-yl)-[6-(methylamino)pyrazin-2-yl]methanone

(4-azanyl-7-propan-2-yl-pyrrolo[2,3-d]pyrimidin-5-yl)-[6-(methylamino)pyrazin-2-yl]methanone

Systemtic Name:(4-azanyl-7-propan-2-yl-pyrrolo[2,3-d]pyrimidin-5-yl)-[6-(methylamino)pyrazin-2-yl]methanone
Openeye Name:(4-amino-7-isopropyl-pyrrolo[2,3-d]pyrimidin-5-yl)-[6-(methylamino)pyrazin-2-yl]methanone
CAS Name:(4-amino-7-propan-2-yl-5-pyrrolo[2,3-d]pyrimidinyl)-[6-(methylamino)-2-pyrazinyl]methanone
IUPAC Name:(4-amino-7-propan-2-ylpyrrolo[2,3-d]pyrimidin-5-yl)-[6-(methylamino)pyrazin-2-yl]methanone
Traditional Name:(4-amino-7-isopropyl-pyrrolo[2,3-d]pyrimidin-5-yl)-[6-(methylamino)pyrazin-2-yl]methanone
Formula: C15H17N7O
MolecularWeight: 311.34178
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C=C(C2=C1N=CN=C2N)C(=O)C3=CN=CC(=N3)NC


Isomeric SMILES

CC(C)N1C=C(C2=C1N=CN=C2N)C(=O)C3=CN=CC(=N3)NC


InChI

InChI=1S/C15H17N7O/c1-8(2)22-6-9(12-14(16)19-7-20-15(12)22)13(23)10-4-18-5-11(17-3)21-10/h4-8H,1-3H3,(H,17,21)(H2,16,19,20)


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