8-(2-chloranyl-4-methoxy-phenyl)-2-ethyl-N,N-bis(2-methylpropyl)imidazo[1,2-a]pyrazin-3-amine

Systemtic Name: 8-(2-chloranyl-4-methoxy-phenyl)-2-ethyl-N,N-bis(2-methylpropyl)imidazo[1,2-a]pyrazin-3-amine Openeye Name: 8-(2-chloro-4-methoxy-phenyl)-2-ethyl-N,N-diisobutyl-imidazo[1,2-a]pyrazin-3-amine CAS Name: 8-(2-chloro-4-methoxyphenyl)-2-ethyl-N,N-bis(2-methylpropyl)-3-imidazo[1,2-a]pyrazinamine IUPAC Name: 8-(2-chloro-4-methoxyphenyl)-2-ethyl-N,N-bis(2-methylpropyl)imidazo[1,2-a]pyrazin-3-amine Traditional Name: [8-(2-chloro-4-methoxy-phenyl)-2-ethyl-imidazo[1,2-a]pyrazin-3-yl]-diisobutyl-amine Formula: C23H31ClN4O MolecularWeight: 414.97144

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H31ClN4O/c1-7-20-23(27(13-15(2)3)14-16(4)5)28-11-10-25-21(22(28)26-20)18-9-8-17(29-6)12-19(18)24/h8-12,15-16H,7,13-14H2,1-6H3