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

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

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

Canonical SMILES:

CCCCN(CC(C)C)C1=C(N=C2N1C=CN=C2C3=C(C=C(C=C3)OC)Cl)CC


Isomeric SMILES

CCCCN(CC(C)C)C1=C(N=C2N1C=CN=C2C3=C(C=C(C=C3)OC)Cl)CC


InChI

InChI=1S/C23H31ClN4O/c1-6-8-12-27(15-16(3)4)23-20(7-2)26-22-21(25-11-13-28(22)23)18-10-9-17(29-5)14-19(18)24/h9-11,13-14,16H,6-8,12,15H2,1-5H3


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