3-(1-ethoxybutyl)-2-ethyl-8-(2-methoxy-4,6-dimethyl-phenyl)imidazo[1,2-a]pyrazine

Systemtic Name: 3-(1-ethoxybutyl)-2-ethyl-8-(2-methoxy-4,6-dimethyl-phenyl)imidazo[1,2-a]pyrazine Openeye Name: 3-(1-ethoxybutyl)-2-ethyl-8-(2-methoxy-4,6-dimethyl-phenyl)imidazo[1,2-a]pyrazine CAS Name: 3-(1-ethoxybutyl)-2-ethyl-8-(2-methoxy-4,6-dimethylphenyl)imidazo[1,2-a]pyrazine IUPAC Name: 3-(1-ethoxybutyl)-2-ethyl-8-(2-methoxy-4,6-dimethylphenyl)imidazo[1,2-a]pyrazine Traditional Name: 3-(1-ethoxybutyl)-2-ethyl-8-(2-methoxy-4,6-dimethyl-phenyl)imidazo[1,2-a]pyrazine Formula: C23H31N3O2 MolecularWeight: 381.51114

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=C(N=C2N1C=CN=C2C3=C(C=C(C=C3OC)C)C)CC)OCC

Isomeric SMILES

CCCC(C1=C(N=C2N1C=CN=C2C3=C(C=C(C=C3OC)C)C)CC)OCC

InChI

InChI=1S/C23H31N3O2/c1-7-10-18(28-9-3)22-17(8-2)25-23-21(24-11-12-26(22)23)20-16(5)13-15(4)14-19(20)27-6/h11-14,18H,7-10H2,1-6H3