5-(2-chloranyl-4-methoxy-phenyl)-3,6-diethyl-N-(4-methoxyoxolan-3-yl)pyrazin-2-amine

Systemtic Name: 5-(2-chloranyl-4-methoxy-phenyl)-3,6-diethyl-N-(4-methoxyoxolan-3-yl)pyrazin-2-amine Openeye Name: 5-(2-chloro-4-methoxy-phenyl)-3,6-diethyl-N-(4-methoxytetrahydrofuran-3-yl)pyrazin-2-amine CAS Name: 5-(2-chloro-4-methoxyphenyl)-3,6-diethyl-N-(4-methoxy-3-oxolanyl)-2-pyrazinamine IUPAC Name: 5-(2-chloro-4-methoxyphenyl)-3,6-diethyl-N-(4-methoxyoxolan-3-yl)pyrazin-2-amine Traditional Name: [5-(2-chloro-4-methoxy-phenyl)-3,6-diethyl-pyrazin-2-yl]-(4-methoxytetrahydrofuran-3-yl)amine Formula: C20H26ClN3O3 MolecularWeight: 391.89174

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N=C(C(=N1)NC2COCC2OC)CC)C3=C(C=C(C=C3)OC)Cl

Isomeric SMILES

CCC1=C(N=C(C(=N1)NC2COCC2OC)CC)C3=C(C=C(C=C3)OC)Cl

InChI

InChI=1S/C20H26ClN3O3/c1-5-15-19(13-8-7-12(25-3)9-14(13)21)22-16(6-2)20(23-15)24-17-10-27-11-18(17)26-4/h7-9,17-18H,5-6,10-11H2,1-4H3,(H,23,24)