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

Systemtic Name: 6-chloranyl-8-(2-chloranyl-4-methoxy-phenyl)-2-ethyl-N-pentan-3-yl-imidazo[1,2-a]pyrazin-3-amine Openeye Name: 6-chloro-8-(2-chloro-4-methoxy-phenyl)-2-ethyl-N-(1-ethylpropyl)imidazo[1,2-a]pyrazin-3-amine CAS Name: 6-chloro-8-(2-chloro-4-methoxyphenyl)-2-ethyl-N-pentan-3-yl-3-imidazo[1,2-a]pyrazinamine IUPAC Name: 6-chloro-8-(2-chloro-4-methoxyphenyl)-2-ethyl-N-pentan-3-ylimidazo[1,2-a]pyrazin-3-amine Traditional Name: [6-chloro-8-(2-chloro-4-methoxy-phenyl)-2-ethyl-imidazo[1,2-a]pyrazin-3-yl]-(1-ethylpropyl)amine Formula: C20H24Cl2N4O MolecularWeight: 407.33676

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24Cl2N4O/c1-5-12(6-2)23-19-16(7-3)24-20-18(25-17(22)11-26(19)20)14-9-8-13(27-4)10-15(14)21/h8-12,23H,5-7H2,1-4H3