3-(2-chloranyl-4-methoxy-phenyl)-6-[[(1R,2S)-2-ethoxy-2,3-dihydro-1H-inden-1-yl]amino]-1-ethyl-5-methyl-pyrazin-2-one

Systemtic Name: 3-(2-chloranyl-4-methoxy-phenyl)-6-[[(1R,2S)-2-ethoxy-2,3-dihydro-1H-inden-1-yl]amino]-1-ethyl-5-methyl-pyrazin-2-one Openeye Name: 3-(2-chloro-4-methoxy-phenyl)-6-[[(1R,2S)-2-ethoxyindan-1-yl]amino]-1-ethyl-5-methyl-pyrazin-2-one CAS Name: 3-(2-chloro-4-methoxyphenyl)-6-[[(1R,2S)-2-ethoxy-2,3-dihydro-1H-inden-1-yl]amino]-1-ethyl-5-methyl-2-pyrazinone IUPAC Name: 3-(2-chloro-4-methoxyphenyl)-6-[[(1R,2S)-2-ethoxy-2,3-dihydro-1H-inden-1-yl]amino]-1-ethyl-5-methylpyrazin-2-one Traditional Name: 3-(2-chloro-4-methoxy-phenyl)-6-[[(1R,2S)-2-ethoxyindan-1-yl]amino]-1-ethyl-5-methyl-pyrazin-2-one Formula: C25H28ClN3O3 MolecularWeight: 453.96112

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(N=C(C1=O)C2=C(C=C(C=C2)OC)Cl)C)NC3C(CC4=CC=CC=C34)OCC

Isomeric SMILES

CCN1C(=C(N=C(C1=O)C2=C(C=C(C=C2)OC)Cl)C)N[C@H]3[C@H](CC4=CC=CC=C34)OCC

InChI

InChI=1S/C25H28ClN3O3/c1-5-29-24(28-22-18-10-8-7-9-16(18)13-21(22)32-6-2)15(3)27-23(25(29)30)19-12-11-17(31-4)14-20(19)26/h7-12,14,21-22,28H,5-6,13H2,1-4H3/t21-,22+/m0/s1