8-(2,4-dichlorophenyl)-2-ethyl-N-(2-methoxyethyl)imidazo[1,2-a]pyrazin-3-amine

Systemtic Name: 8-(2,4-dichlorophenyl)-2-ethyl-N-(2-methoxyethyl)imidazo[1,2-a]pyrazin-3-amine Openeye Name: 8-(2,4-dichlorophenyl)-2-ethyl-N-(2-methoxyethyl)imidazo[1,2-a]pyrazin-3-amine CAS Name: 8-(2,4-dichlorophenyl)-2-ethyl-N-(2-methoxyethyl)-3-imidazo[1,2-a]pyrazinamine IUPAC Name: 8-(2,4-dichlorophenyl)-2-ethyl-N-(2-methoxyethyl)imidazo[1,2-a]pyrazin-3-amine Traditional Name: [8-(2,4-dichlorophenyl)-2-ethyl-imidazo[1,2-a]pyrazin-3-yl]-(2-methoxyethyl)amine Formula: C17H18Cl2N4O MolecularWeight: 365.25702

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N2C=CN=C(C2=N1)C3=C(C=C(C=C3)Cl)Cl)NCCOC

Isomeric SMILES

CCC1=C(N2C=CN=C(C2=N1)C3=C(C=C(C=C3)Cl)Cl)NCCOC

InChI

InChI=1S/C17H18Cl2N4O/c1-3-14-16(21-7-9-24-2)23-8-6-20-15(17(23)22-14)12-5-4-11(18)10-13(12)19/h4-6,8,10,21H,3,7,9H2,1-2H3