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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N(C(=O)C(=N1)C2=C(C=C(C=C2)OC)Cl)C)NC3C(CC4=CC=CC=C34)OCC

Isomeric SMILES

CCC1=C(N(C(=O)C(=N1)C2=C(C=C(C=C2)OC)Cl)C)N[C@H]3[C@H](CC4=CC=CC=C34)OCC

InChI

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