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

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

Systemtic Name:2-ethyl-8-(2-methoxy-4,6-dimethyl-phenyl)-N,N-bis(2-methylpropyl)imidazo[1,2-a]pyrazin-3-amine
Openeye Name:2-ethyl-N,N-diisobutyl-8-(2-methoxy-4,6-dimethyl-phenyl)imidazo[1,2-a]pyrazin-3-amine
CAS Name:2-ethyl-8-(2-methoxy-4,6-dimethylphenyl)-N,N-bis(2-methylpropyl)-3-imidazo[1,2-a]pyrazinamine
IUPAC Name:2-ethyl-8-(2-methoxy-4,6-dimethylphenyl)-N,N-bis(2-methylpropyl)imidazo[1,2-a]pyrazin-3-amine
Traditional Name:[2-ethyl-8-(2-methoxy-4,6-dimethyl-phenyl)imidazo[1,2-a]pyrazin-3-yl]-diisobutyl-amine
Formula: C25H36N4O
MolecularWeight: 408.57954
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N2C=CN=C(C2=N1)C3=C(C=C(C=C3OC)C)C)N(CC(C)C)CC(C)C


Isomeric SMILES

CCC1=C(N2C=CN=C(C2=N1)C3=C(C=C(C=C3OC)C)C)N(CC(C)C)CC(C)C


InChI

InChI=1S/C25H36N4O/c1-9-20-25(28(14-16(2)3)15-17(4)5)29-11-10-26-23(24(29)27-20)22-19(7)12-18(6)13-21(22)30-8/h10-13,16-17H,9,14-15H2,1-8H3


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