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

Systemtic Name: 6-(2,4-dichlorophenyl)-3-[(2-ethoxy-2,3-dihydro-1H-inden-1-yl)amino]-5-methoxy-pyrazine-2-carboxamide Openeye Name: 6-(2,4-dichlorophenyl)-3-[(2-ethoxyindan-1-yl)amino]-5-methoxy-pyrazine-2-carboxamide CAS Name: 6-(2,4-dichlorophenyl)-3-[(2-ethoxy-2,3-dihydro-1H-inden-1-yl)amino]-5-methoxy-2-pyrazinecarboxamide IUPAC Name: 6-(2,4-dichlorophenyl)-3-[(2-ethoxy-2,3-dihydro-1H-inden-1-yl)amino]-5-methoxypyrazine-2-carboxamide Traditional Name: 6-(2,4-dichlorophenyl)-3-[(2-ethoxyindan-1-yl)amino]-5-methoxy-pyrazinamide Formula: C23H22Cl2N4O3 MolecularWeight: 473.35178

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1CC2=CC=CC=C2C1NC3=NC(=C(N=C3C(=O)N)C4=C(C=C(C=C4)Cl)Cl)OC

Isomeric SMILES

CCOC1CC2=CC=CC=C2C1NC3=NC(=C(N=C3C(=O)N)C4=C(C=C(C=C4)Cl)Cl)OC

InChI

InChI=1S/C23H22Cl2N4O3/c1-3-32-17-10-12-6-4-5-7-14(12)18(17)28-22-20(21(26)30)27-19(23(29-22)31-2)15-9-8-13(24)11-16(15)25/h4-9,11,17-18H,3,10H2,1-2H3,(H2,26,30)(H,28,29)