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

Systemtic Name: 3-(2-chloranyl-4-methoxy-phenyl)-6-[[(3R,4S)-4-ethoxy-1-pyrimidin-2-yl-pyrrolidin-3-yl]amino]-5-ethyl-1-methyl-pyrazin-2-one Openeye Name: 3-(2-chloro-4-methoxy-phenyl)-6-[[(3R,4S)-4-ethoxy-1-pyrimidin-2-yl-pyrrolidin-3-yl]amino]-5-ethyl-1-methyl-pyrazin-2-one CAS Name: 3-(2-chloro-4-methoxyphenyl)-6-[[(3R,4S)-4-ethoxy-1-(2-pyrimidinyl)-3-pyrrolidinyl]amino]-5-ethyl-1-methyl-2-pyrazinone IUPAC Name: 3-(2-chloro-4-methoxyphenyl)-6-[[(3R,4S)-4-ethoxy-1-pyrimidin-2-ylpyrrolidin-3-yl]amino]-5-ethyl-1-methylpyrazin-2-one Traditional Name: 3-(2-chloro-4-methoxy-phenyl)-6-[[(3R,4S)-4-ethoxy-1-(2-pyrimidyl)pyrrolidin-3-yl]amino]-5-ethyl-1-methyl-pyrazin-2-one Formula: C24H29ClN6O3 MolecularWeight: 484.97846

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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)NC3CN(CC3OCC)C4=NC=CC=N4

Isomeric SMILES

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

InChI

InChI=1S/C24H29ClN6O3/c1-5-18-22(29-19-13-31(14-20(19)34-6-2)24-26-10-7-11-27-24)30(3)23(32)21(28-18)16-9-8-15(33-4)12-17(16)25/h7-12,19-20,29H,5-6,13-14H2,1-4H3/t19-,20+/m1/s1