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

Systemtic Name: 5-(3,7-dimethyl-5-pentan-3-yl-pyrrolo[2,3-b]pyrazin-2-yl)-N,4-diethyl-N-methyl-pyridin-2-amine Openeye Name: N,4-diethyl-5-[5-(1-ethylpropyl)-3,7-dimethyl-pyrrolo[2,3-b]pyrazin-2-yl]-N-methyl-pyridin-2-amine CAS Name: 5-(3,7-dimethyl-5-pentan-3-yl-2-pyrrolo[2,3-b]pyrazinyl)-N,4-diethyl-N-methyl-2-pyridinamine IUPAC Name: 5-(3,7-dimethyl-5-pentan-3-ylpyrrolo[2,3-b]pyrazin-2-yl)-N,4-diethyl-N-methylpyridin-2-amine Traditional Name: ethyl-[4-ethyl-5-[5-(1-ethylpropyl)-3,7-dimethyl-pyrrolo[2,3-b]pyrazin-2-yl]-2-pyridyl]-methyl-amine Formula: C23H33N5 MolecularWeight: 379.54162

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=NC=C1C2=NC3=C(N=C2C)N(C=C3C)C(CC)CC)N(C)CC

Isomeric SMILES

CCC1=CC(=NC=C1C2=NC3=C(N=C2C)N(C=C3C)C(CC)CC)N(C)CC

InChI

InChI=1S/C23H33N5/c1-8-17-12-20(27(7)11-4)24-13-19(17)22-16(6)25-23-21(26-22)15(5)14-28(23)18(9-2)10-3/h12-14,18H,8-11H2,1-7H3