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

Systemtic Name: N-butan-2-yl-N-(cyclopropylmethyl)-8-(2,4-dichlorophenyl)-2-ethyl-imidazo[1,2-a]pyrazin-3-amine Openeye Name: N-(cyclopropylmethyl)-8-(2,4-dichlorophenyl)-2-ethyl-N-sec-butyl-imidazo[1,2-a]pyrazin-3-amine CAS Name: N-butan-2-yl-N-(cyclopropylmethyl)-8-(2,4-dichlorophenyl)-2-ethyl-3-imidazo[1,2-a]pyrazinamine IUPAC Name: N-butan-2-yl-N-(cyclopropylmethyl)-8-(2,4-dichlorophenyl)-2-ethylimidazo[1,2-a]pyrazin-3-amine Traditional Name: cyclopropylmethyl-[8-(2,4-dichlorophenyl)-2-ethyl-imidazo[1,2-a]pyrazin-3-yl]-sec-butyl-amine Formula: C22H26Cl2N4 MolecularWeight: 417.37464

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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)N(CC4CC4)C(C)CC

Isomeric SMILES

CCC1=C(N2C=CN=C(C2=N1)C3=C(C=C(C=C3)Cl)Cl)N(CC4CC4)C(C)CC

InChI

InChI=1S/C22H26Cl2N4/c1-4-14(3)28(13-15-6-7-15)22-19(5-2)26-21-20(25-10-11-27(21)22)17-9-8-16(23)12-18(17)24/h8-12,14-15H,4-7,13H2,1-3H3