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N-[6-azanyl-5-(2-chloranyl-5-methoxy-phenyl)pyrazin-2-yl]-3-ethyl-5-methyl-1,2-oxazole-4-carboxamide

N-[6-azanyl-5-(2-chloranyl-5-methoxy-phenyl)pyrazin-2-yl]-3-ethyl-5-methyl-1,2-oxazole-4-carboxamide

Systemtic Name:N-[6-azanyl-5-(2-chloranyl-5-methoxy-phenyl)pyrazin-2-yl]-3-ethyl-5-methyl-1,2-oxazole-4-carboxamide
Openeye Name:N-[6-amino-5-(2-chloro-5-methoxy-phenyl)pyrazin-2-yl]-3-ethyl-5-methyl-isoxazole-4-carboxamide
CAS Name:N-[6-amino-5-(2-chloro-5-methoxyphenyl)-2-pyrazinyl]-3-ethyl-5-methyl-4-isoxazolecarboxamide
IUPAC Name:N-[6-amino-5-(2-chloro-5-methoxyphenyl)pyrazin-2-yl]-3-ethyl-5-methyl-1,2-oxazole-4-carboxamide
Traditional Name:N-[6-amino-5-(2-chloro-5-methoxy-phenyl)pyrazin-2-yl]-3-ethyl-5-methyl-isoxazole-4-carboxamide
Formula: C18H18ClN5O3
MolecularWeight: 387.82022
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NOC(=C1C(=O)NC2=CN=C(C(=N2)N)C3=C(C=CC(=C3)OC)Cl)C


Isomeric SMILES

CCC1=NOC(=C1C(=O)NC2=CN=C(C(=N2)N)C3=C(C=CC(=C3)OC)Cl)C


InChI

InChI=1S/C18H18ClN5O3/c1-4-13-15(9(2)27-24-13)18(25)23-14-8-21-16(17(20)22-14)11-7-10(26-3)5-6-12(11)19/h5-8H,4H2,1-3H3,(H3,20,22,23,25)


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