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5-(3-chloranyl-7-methyl-5-pentan-3-yl-pyrrolo[2,3-b]pyrazin-2-yl)-N,N,4-triethyl-pyridin-2-amine

5-(3-chloranyl-7-methyl-5-pentan-3-yl-pyrrolo[2,3-b]pyrazin-2-yl)-N,N,4-triethyl-pyridin-2-amine

Systemtic Name:5-(3-chloranyl-7-methyl-5-pentan-3-yl-pyrrolo[2,3-b]pyrazin-2-yl)-N,N,4-triethyl-pyridin-2-amine
Openeye Name:5-[3-chloro-5-(1-ethylpropyl)-7-methyl-pyrrolo[2,3-b]pyrazin-2-yl]-N,N,4-triethyl-pyridin-2-amine
CAS Name:5-(3-chloro-7-methyl-5-pentan-3-yl-2-pyrrolo[2,3-b]pyrazinyl)-N,N,4-triethyl-2-pyridinamine
IUPAC Name:5-(3-chloro-7-methyl-5-pentan-3-ylpyrrolo[2,3-b]pyrazin-2-yl)-N,N,4-triethylpyridin-2-amine
Traditional Name:[5-[3-chloro-5-(1-ethylpropyl)-7-methyl-pyrrolo[2,3-b]pyrazin-2-yl]-4-ethyl-2-pyridyl]-diethyl-amine
Formula: C23H32ClN5
MolecularWeight: 413.98668
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=NC=C1C2=NC3=C(N=C2Cl)N(C=C3C)C(CC)CC)N(CC)CC


Isomeric SMILES

CCC1=CC(=NC=C1C2=NC3=C(N=C2Cl)N(C=C3C)C(CC)CC)N(CC)CC


InChI

InChI=1S/C23H32ClN5/c1-7-16-12-19(28(10-4)11-5)25-13-18(16)21-22(24)27-23-20(26-21)15(6)14-29(23)17(8-2)9-3/h12-14,17H,7-11H2,1-6H3


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