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

Systemtic Name: 3-(2,4-dichlorophenyl)-6-[[(3R,4S)-4-ethoxy-1-pyrimidin-2-yl-pyrrolidin-3-yl]amino]-5-ethyl-1-methyl-pyrazin-2-one Openeye Name: 3-(2,4-dichlorophenyl)-6-[[(3R,4S)-4-ethoxy-1-pyrimidin-2-yl-pyrrolidin-3-yl]amino]-5-ethyl-1-methyl-pyrazin-2-one CAS Name: 3-(2,4-dichlorophenyl)-6-[[(3R,4S)-4-ethoxy-1-(2-pyrimidinyl)-3-pyrrolidinyl]amino]-5-ethyl-1-methyl-2-pyrazinone IUPAC Name: 3-(2,4-dichlorophenyl)-6-[[(3R,4S)-4-ethoxy-1-pyrimidin-2-ylpyrrolidin-3-yl]amino]-5-ethyl-1-methylpyrazin-2-one Traditional Name: 3-(2,4-dichlorophenyl)-6-[[(3R,4S)-4-ethoxy-1-(2-pyrimidyl)pyrrolidin-3-yl]amino]-5-ethyl-1-methyl-pyrazin-2-one Formula: C23H26Cl2N6O2 MolecularWeight: 489.39754

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N(C(=O)C(=N1)C2=C(C=C(C=C2)Cl)Cl)C)NC3CN(CC3OCC)C4=NC=CC=N4

Isomeric SMILES

CCC1=C(N(C(=O)C(=N1)C2=C(C=C(C=C2)Cl)Cl)C)N[C@@H]3CN(C[C@@H]3OCC)C4=NC=CC=N4

InChI

InChI=1S/C23H26Cl2N6O2/c1-4-17-21(30(3)22(32)20(28-17)15-8-7-14(24)11-16(15)25)29-18-12-31(13-19(18)33-5-2)23-26-9-6-10-27-23/h6-11,18-19,29H,4-5,12-13H2,1-3H3/t18-,19+/m1/s1