5-[3,6-diethyl-5-(pentan-3-ylamino)pyrazin-2-yl]-6-methoxy-2-methyl-2-oxidanyl-3H-inden-1-one

Systemtic Name: 5-[3,6-diethyl-5-(pentan-3-ylamino)pyrazin-2-yl]-6-methoxy-2-methyl-2-oxidanyl-3H-inden-1-one Openeye Name: 5-[3,6-diethyl-5-(1-ethylpropylamino)pyrazin-2-yl]-2-hydroxy-6-methoxy-2-methyl-indan-1-one CAS Name: 5-[3,6-diethyl-5-(pentan-3-ylamino)-2-pyrazinyl]-2-hydroxy-6-methoxy-2-methyl-3H-inden-1-one IUPAC Name: 5-[3,6-diethyl-5-(pentan-3-ylamino)pyrazin-2-yl]-2-hydroxy-6-methoxy-2-methyl-3H-inden-1-one Traditional Name: 5-[3,6-diethyl-5-(1-ethylpropylamino)pyrazin-2-yl]-2-hydroxy-6-methoxy-2-methyl-indan-1-one Formula: C24H33N3O3 MolecularWeight: 411.53712

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N=C(C(=N1)NC(CC)CC)CC)C2=CC3=C(C=C2OC)C(=O)C(C3)(C)O

Isomeric SMILES

CCC1=C(N=C(C(=N1)NC(CC)CC)CC)C2=CC3=C(C=C2OC)C(=O)C(C3)(C)O

InChI

InChI=1S/C24H33N3O3/c1-7-15(8-2)25-23-19(10-4)26-21(18(9-3)27-23)17-11-14-13-24(5,29)22(28)16(14)12-20(17)30-6/h11-12,15,29H,7-10,13H2,1-6H3,(H,25,27)