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propyl 4-[2-(4-methoxy-7-pyrazin-2-yl-1H-pyrrolo[2,3-c]pyridin-3-yl)-2-oxidanylidene-ethanoyl]piperazine-1-carboxylate

propyl 4-[2-(4-methoxy-7-pyrazin-2-yl-1H-pyrrolo[2,3-c]pyridin-3-yl)-2-oxidanylidene-ethanoyl]piperazine-1-carboxylate

Systemtic Name:propyl 4-[2-(4-methoxy-7-pyrazin-2-yl-1H-pyrrolo[2,3-c]pyridin-3-yl)-2-oxidanylidene-ethanoyl]piperazine-1-carboxylate
Openeye Name:propyl 4-[2-(4-methoxy-7-pyrazin-2-yl-1H-pyrrolo[2,3-c]pyridin-3-yl)-2-oxo-acetyl]piperazine-1-carboxylate
CAS Name:4-[2-[4-methoxy-7-(2-pyrazinyl)-1H-pyrrolo[2,3-c]pyridin-3-yl]-1,2-dioxoethyl]-1-piperazinecarboxylic acid propyl ester
IUPAC Name:propyl 4-[2-(4-methoxy-7-pyrazin-2-yl-1H-pyrrolo[2,3-c]pyridin-3-yl)-2-oxoacetyl]piperazine-1-carboxylate
Traditional Name:4-[2-keto-2-(4-methoxy-7-pyrazin-2-yl-1H-pyrrolo[2,3-c]pyridin-3-yl)acetyl]piperazine-1-carboxylic acid propyl ester
Formula: C22H24N6O5
MolecularWeight: 452.46316
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Descriptors Computed from Structure

Canonical SMILES:

CCCOC(=O)N1CCN(CC1)C(=O)C(=O)C2=CNC3=C2C(=CN=C3C4=NC=CN=C4)OC


Isomeric SMILES

CCCOC(=O)N1CCN(CC1)C(=O)C(=O)C2=CNC3=C2C(=CN=C3C4=NC=CN=C4)OC


InChI

InChI=1S/C22H24N6O5/c1-3-10-33-22(31)28-8-6-27(7-9-28)21(30)20(29)14-11-25-19-17(14)16(32-2)13-26-18(19)15-12-23-4-5-24-15/h4-5,11-13,25H,3,6-10H2,1-2H3


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