5-[3,6-diethyl-5-(pentan-3-ylamino)pyrazin-2-yl]-6-fluoranyl-2,3-dihydroinden-1-one

Systemtic Name: 5-[3,6-diethyl-5-(pentan-3-ylamino)pyrazin-2-yl]-6-fluoranyl-2,3-dihydroinden-1-one Openeye Name: 5-[3,6-diethyl-5-(1-ethylpropylamino)pyrazin-2-yl]-6-fluoro-indan-1-one CAS Name: 5-[3,6-diethyl-5-(pentan-3-ylamino)-2-pyrazinyl]-6-fluoro-2,3-dihydroinden-1-one IUPAC Name: 5-[3,6-diethyl-5-(pentan-3-ylamino)pyrazin-2-yl]-6-fluoro-2,3-dihydroinden-1-one Traditional Name: 5-[3,6-diethyl-5-(1-ethylpropylamino)pyrazin-2-yl]-6-fluoro-indan-1-one Formula: C22H28FN3O MolecularWeight: 369.475623

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N=C(C(=N1)NC(CC)CC)CC)C2=CC3=C(C=C2F)C(=O)CC3

Isomeric SMILES

CCC1=C(N=C(C(=N1)NC(CC)CC)CC)C2=CC3=C(C=C2F)C(=O)CC3

InChI

InChI=1S/C22H28FN3O/c1-5-14(6-2)24-22-19(8-4)25-21(18(7-3)26-22)16-11-13-9-10-20(27)15(13)12-17(16)23/h11-12,14H,5-10H2,1-4H3,(H,24,26)