8-(2-chloranyl-6-methoxy-4-methyl-phenyl)-2-ethyl-N,N-bis(2-methylpropyl)imidazo[1,2-a]pyrazin-3-amine

Systemtic Name: 8-(2-chloranyl-6-methoxy-4-methyl-phenyl)-2-ethyl-N,N-bis(2-methylpropyl)imidazo[1,2-a]pyrazin-3-amine Openeye Name: 8-(2-chloro-6-methoxy-4-methyl-phenyl)-2-ethyl-N,N-diisobutyl-imidazo[1,2-a]pyrazin-3-amine CAS Name: 8-(2-chloro-6-methoxy-4-methylphenyl)-2-ethyl-N,N-bis(2-methylpropyl)-3-imidazo[1,2-a]pyrazinamine IUPAC Name: 8-(2-chloro-6-methoxy-4-methylphenyl)-2-ethyl-N,N-bis(2-methylpropyl)imidazo[1,2-a]pyrazin-3-amine Traditional Name: [8-(2-chloro-6-methoxy-4-methyl-phenyl)-2-ethyl-imidazo[1,2-a]pyrazin-3-yl]-diisobutyl-amine Formula: C24H33ClN4O MolecularWeight: 428.99802

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N2C=CN=C(C2=N1)C3=C(C=C(C=C3Cl)C)OC)N(CC(C)C)CC(C)C

Isomeric SMILES

CCC1=C(N2C=CN=C(C2=N1)C3=C(C=C(C=C3Cl)C)OC)N(CC(C)C)CC(C)C

InChI

InChI=1S/C24H33ClN4O/c1-8-19-24(28(13-15(2)3)14-16(4)5)29-10-9-26-22(23(29)27-19)21-18(25)11-17(6)12-20(21)30-7/h9-12,15-16H,8,13-14H2,1-7H3