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5-(2,4-dichlorophenyl)-3,6-dimethyl-N-(2-propan-2-yloxy-2,3-dihydro-1H-inden-1-yl)pyrazin-2-amine

5-(2,4-dichlorophenyl)-3,6-dimethyl-N-(2-propan-2-yloxy-2,3-dihydro-1H-inden-1-yl)pyrazin-2-amine

Systemtic Name:5-(2,4-dichlorophenyl)-3,6-dimethyl-N-(2-propan-2-yloxy-2,3-dihydro-1H-inden-1-yl)pyrazin-2-amine
Openeye Name:5-(2,4-dichlorophenyl)-N-(2-isopropoxyindan-1-yl)-3,6-dimethyl-pyrazin-2-amine
CAS Name:5-(2,4-dichlorophenyl)-3,6-dimethyl-N-(2-propan-2-yloxy-2,3-dihydro-1H-inden-1-yl)-2-pyrazinamine
IUPAC Name:5-(2,4-dichlorophenyl)-3,6-dimethyl-N-(2-propan-2-yloxy-2,3-dihydro-1H-inden-1-yl)pyrazin-2-amine
Traditional Name:[5-(2,4-dichlorophenyl)-3,6-dimethyl-pyrazin-2-yl]-(2-isopropoxyindan-1-yl)amine
Formula: C24H25Cl2N3O
MolecularWeight: 442.3808
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(C(=N1)NC2C(CC3=CC=CC=C23)OC(C)C)C)C4=C(C=C(C=C4)Cl)Cl


Isomeric SMILES

CC1=C(N=C(C(=N1)NC2C(CC3=CC=CC=C23)OC(C)C)C)C4=C(C=C(C=C4)Cl)Cl


InChI

InChI=1S/C24H25Cl2N3O/c1-13(2)30-21-11-16-7-5-6-8-18(16)23(21)29-24-15(4)27-22(14(3)28-24)19-10-9-17(25)12-20(19)26/h5-10,12-13,21,23H,11H2,1-4H3,(H,28,29)


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