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

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

Systemtic Name:3-cyclopropyl-5-(2,4-dichlorophenyl)-N-(2-ethoxy-2,3-dihydro-1H-inden-1-yl)-6-methyl-pyrazin-2-amine
Openeye Name:3-cyclopropyl-5-(2,4-dichlorophenyl)-N-(2-ethoxyindan-1-yl)-6-methyl-pyrazin-2-amine
CAS Name:3-cyclopropyl-5-(2,4-dichlorophenyl)-N-(2-ethoxy-2,3-dihydro-1H-inden-1-yl)-6-methyl-2-pyrazinamine
IUPAC Name:3-cyclopropyl-5-(2,4-dichlorophenyl)-N-(2-ethoxy-2,3-dihydro-1H-inden-1-yl)-6-methylpyrazin-2-amine
Traditional Name:[3-cyclopropyl-5-(2,4-dichlorophenyl)-6-methyl-pyrazin-2-yl]-(2-ethoxyindan-1-yl)amine
Formula: C25H25Cl2N3O
MolecularWeight: 454.3915
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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)C


Isomeric SMILES

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


InChI

InChI=1S/C25H25Cl2N3O/c1-3-31-21-12-16-6-4-5-7-18(16)24(21)30-25-23(15-8-9-15)29-22(14(2)28-25)19-11-10-17(26)13-20(19)27/h4-7,10-11,13,15,21,24H,3,8-9,12H2,1-2H3,(H,28,30)


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