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ethyl 3-(2,4-dichlorophenyl)-5-methoxy-6-[(2-oxidanyl-2,3-dihydro-1H-inden-1-yl)amino]pyrazine-2-carboxylate

ethyl 3-(2,4-dichlorophenyl)-5-methoxy-6-[(2-oxidanyl-2,3-dihydro-1H-inden-1-yl)amino]pyrazine-2-carboxylate

Systemtic Name:ethyl 3-(2,4-dichlorophenyl)-5-methoxy-6-[(2-oxidanyl-2,3-dihydro-1H-inden-1-yl)amino]pyrazine-2-carboxylate
Openeye Name:ethyl 3-(2,4-dichlorophenyl)-6-[(2-hydroxyindan-1-yl)amino]-5-methoxy-pyrazine-2-carboxylate
CAS Name:3-(2,4-dichlorophenyl)-6-[(2-hydroxy-2,3-dihydro-1H-inden-1-yl)amino]-5-methoxy-2-pyrazinecarboxylic acid ethyl ester
IUPAC Name:ethyl 3-(2,4-dichlorophenyl)-6-[(2-hydroxy-2,3-dihydro-1H-inden-1-yl)amino]-5-methoxypyrazine-2-carboxylate
Traditional Name:3-(2,4-dichlorophenyl)-6-[(2-hydroxyindan-1-yl)amino]-5-methoxy-pyrazinic acid ethyl ester
Formula: C23H21Cl2N3O4
MolecularWeight: 474.33654
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N=C(C(=N1)NC2C(CC3=CC=CC=C23)O)OC)C4=C(C=C(C=C4)Cl)Cl


Isomeric SMILES

CCOC(=O)C1=C(N=C(C(=N1)NC2C(CC3=CC=CC=C23)O)OC)C4=C(C=C(C=C4)Cl)Cl


InChI

InChI=1S/C23H21Cl2N3O4/c1-3-32-23(30)20-19(15-9-8-13(24)11-16(15)25)28-22(31-2)21(27-20)26-18-14-7-5-4-6-12(14)10-17(18)29/h4-9,11,17-18,29H,3,10H2,1-2H3,(H,26,27)


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