3-cyclopropyl-5-(2,4-dichlorophenyl)-N-(2-ethoxy-2,3-dihydro-1H-inden-1-yl)-6-methoxy-pyrazin-2-amine

Systemtic Name: 3-cyclopropyl-5-(2,4-dichlorophenyl)-N-(2-ethoxy-2,3-dihydro-1H-inden-1-yl)-6-methoxy-pyrazin-2-amine Openeye Name: 3-cyclopropyl-5-(2,4-dichlorophenyl)-N-(2-ethoxyindan-1-yl)-6-methoxy-pyrazin-2-amine CAS Name: 3-cyclopropyl-5-(2,4-dichlorophenyl)-N-(2-ethoxy-2,3-dihydro-1H-inden-1-yl)-6-methoxy-2-pyrazinamine IUPAC Name: 3-cyclopropyl-5-(2,4-dichlorophenyl)-N-(2-ethoxy-2,3-dihydro-1H-inden-1-yl)-6-methoxypyrazin-2-amine Traditional Name: [3-cyclopropyl-5-(2,4-dichlorophenyl)-6-methoxy-pyrazin-2-yl]-(2-ethoxyindan-1-yl)amine Formula: C25H25Cl2N3O2 MolecularWeight: 470.3909

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1CC2=CC=CC=C2C1NC3=NC(=C(N=C3C4CC4)C5=C(C=C(C=C5)Cl)Cl)OC

Isomeric SMILES

CCOC1CC2=CC=CC=C2C1NC3=NC(=C(N=C3C4CC4)C5=C(C=C(C=C5)Cl)Cl)OC

InChI

InChI=1S/C25H25Cl2N3O2/c1-3-32-20-12-15-6-4-5-7-17(15)22(20)29-24-21(14-8-9-14)28-23(25(30-24)31-2)18-11-10-16(26)13-19(18)27/h4-7,10-11,13-14,20,22H,3,8-9,12H2,1-2H3,(H,29,30)