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

Systemtic Name: 3-(2,4-dichlorophenyl)-6-[(2-ethoxy-2,3-dihydro-1H-inden-1-yl)amino]-5-ethyl-pyrazine-2-carboxamide Openeye Name: 3-(2,4-dichlorophenyl)-6-[(2-ethoxyindan-1-yl)amino]-5-ethyl-pyrazine-2-carboxamide CAS Name: 3-(2,4-dichlorophenyl)-6-[(2-ethoxy-2,3-dihydro-1H-inden-1-yl)amino]-5-ethyl-2-pyrazinecarboxamide IUPAC Name: 3-(2,4-dichlorophenyl)-6-[(2-ethoxy-2,3-dihydro-1H-inden-1-yl)amino]-5-ethylpyrazine-2-carboxamide Traditional Name: 3-(2,4-dichlorophenyl)-6-[(2-ethoxyindan-1-yl)amino]-5-ethyl-pyrazinamide Formula: C24H24Cl2N4O2 MolecularWeight: 471.37896

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC(=C(N=C1NC2C(CC3=CC=CC=C23)OCC)C(=O)N)C4=C(C=C(C=C4)Cl)Cl

Isomeric SMILES

CCC1=NC(=C(N=C1NC2C(CC3=CC=CC=C23)OCC)C(=O)N)C4=C(C=C(C=C4)Cl)Cl

InChI

InChI=1S/C24H24Cl2N4O2/c1-3-18-24(29-20-15-8-6-5-7-13(15)11-19(20)32-4-2)30-22(23(27)31)21(28-18)16-10-9-14(25)12-17(16)26/h5-10,12,19-20H,3-4,11H2,1-2H3,(H2,27,31)(H,29,30)