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

Systemtic Name: 5-(2,4-dichlorophenyl)-3,6-diethyl-N-(5-methoxy-2,3-dihydro-1H-inden-1-yl)pyrazin-2-amine Openeye Name: 5-(2,4-dichlorophenyl)-3,6-diethyl-N-(5-methoxyindan-1-yl)pyrazin-2-amine CAS Name: 5-(2,4-dichlorophenyl)-3,6-diethyl-N-(5-methoxy-2,3-dihydro-1H-inden-1-yl)-2-pyrazinamine IUPAC Name: 5-(2,4-dichlorophenyl)-3,6-diethyl-N-(5-methoxy-2,3-dihydro-1H-inden-1-yl)pyrazin-2-amine Traditional Name: [5-(2,4-dichlorophenyl)-3,6-diethyl-pyrazin-2-yl]-(5-methoxyindan-1-yl)amine Formula: C24H25Cl2N3O MolecularWeight: 442.3808

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N=C(C(=N1)NC2CCC3=C2C=CC(=C3)OC)CC)C4=C(C=C(C=C4)Cl)Cl

Isomeric SMILES

CCC1=C(N=C(C(=N1)NC2CCC3=C2C=CC(=C3)OC)CC)C4=C(C=C(C=C4)Cl)Cl

InChI

InChI=1S/C24H25Cl2N3O/c1-4-20-23(18-9-7-15(25)13-19(18)26)27-21(5-2)24(28-20)29-22-11-6-14-12-16(30-3)8-10-17(14)22/h7-10,12-13,22H,4-6,11H2,1-3H3,(H,28,29)