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

Systemtic Name: 3-bromanyl-5-(3,7-dimethyl-5-pentan-3-yl-pyrrolo[2,3-b]pyrazin-2-yl)-4-ethyl-N,N-dimethyl-pyridin-2-amine Openeye Name: 3-bromo-4-ethyl-5-[5-(1-ethylpropyl)-3,7-dimethyl-pyrrolo[2,3-b]pyrazin-2-yl]-N,N-dimethyl-pyridin-2-amine CAS Name: 3-bromo-5-(3,7-dimethyl-5-pentan-3-yl-2-pyrrolo[2,3-b]pyrazinyl)-4-ethyl-N,N-dimethyl-2-pyridinamine IUPAC Name: 3-bromo-5-(3,7-dimethyl-5-pentan-3-ylpyrrolo[2,3-b]pyrazin-2-yl)-4-ethyl-N,N-dimethylpyridin-2-amine Traditional Name: [3-bromo-4-ethyl-5-[5-(1-ethylpropyl)-3,7-dimethyl-pyrrolo[2,3-b]pyrazin-2-yl]-2-pyridyl]-dimethyl-amine Formula: C22H30BrN5 MolecularWeight: 444.4111

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H30BrN5/c1-8-15(9-2)28-12-13(4)19-22(28)25-14(5)20(26-19)17-11-24-21(27(6)7)18(23)16(17)10-3/h11-12,15H,8-10H2,1-7H3