3-(2,4-dichlorophenyl)-6-[[(3R,4S)-4-ethoxypyrrolidin-3-yl]amino]-5-ethyl-1-methyl-pyrazin-2-one

Systemtic Name: 3-(2,4-dichlorophenyl)-6-[[(3R,4S)-4-ethoxypyrrolidin-3-yl]amino]-5-ethyl-1-methyl-pyrazin-2-one Openeye Name: 3-(2,4-dichlorophenyl)-6-[[(3R,4S)-4-ethoxypyrrolidin-3-yl]amino]-5-ethyl-1-methyl-pyrazin-2-one CAS Name: 3-(2,4-dichlorophenyl)-6-[[(3R,4S)-4-ethoxy-3-pyrrolidinyl]amino]-5-ethyl-1-methyl-2-pyrazinone IUPAC Name: 3-(2,4-dichlorophenyl)-6-[[(3R,4S)-4-ethoxypyrrolidin-3-yl]amino]-5-ethyl-1-methylpyrazin-2-one Traditional Name: 3-(2,4-dichlorophenyl)-6-[[(3R,4S)-4-ethoxypyrrolidin-3-yl]amino]-5-ethyl-1-methyl-pyrazin-2-one Formula: C19H24Cl2N4O2 MolecularWeight: 411.32546

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N(C(=O)C(=N1)C2=C(C=C(C=C2)Cl)Cl)C)NC3CNCC3OCC

Isomeric SMILES

CCC1=C(N(C(=O)C(=N1)C2=C(C=C(C=C2)Cl)Cl)C)N[C@@H]3CNC[C@@H]3OCC

InChI

InChI=1S/C19H24Cl2N4O2/c1-4-14-18(24-15-9-22-10-16(15)27-5-2)25(3)19(26)17(23-14)12-7-6-11(20)8-13(12)21/h6-8,15-16,22,24H,4-5,9-10H2,1-3H3/t15-,16+/m1/s1