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

Systemtic Name: N-[6-azanyl-5-(2-chloranyl-5-methoxy-phenyl)pyrazin-2-yl]-3-methyl-1,2-oxazole-4-carboxamide Openeye Name: N-[6-amino-5-(2-chloro-5-methoxy-phenyl)pyrazin-2-yl]-3-methyl-isoxazole-4-carboxamide CAS Name: N-[6-amino-5-(2-chloro-5-methoxyphenyl)-2-pyrazinyl]-3-methyl-4-isoxazolecarboxamide IUPAC Name: N-[6-amino-5-(2-chloro-5-methoxyphenyl)pyrazin-2-yl]-3-methyl-1,2-oxazole-4-carboxamide Traditional Name: N-[6-amino-5-(2-chloro-5-methoxy-phenyl)pyrazin-2-yl]-3-methyl-isoxazole-4-carboxamide Formula: C16H14ClN5O3 MolecularWeight: 359.76706

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC=C1C(=O)NC2=CN=C(C(=N2)N)C3=C(C=CC(=C3)OC)Cl

Isomeric SMILES

CC1=NOC=C1C(=O)NC2=CN=C(C(=N2)N)C3=C(C=CC(=C3)OC)Cl

InChI

InChI=1S/C16H14ClN5O3/c1-8-11(7-25-22-8)16(23)21-13-6-19-14(15(18)20-13)10-5-9(24-2)3-4-12(10)17/h3-7H,1-2H3,(H3,18,20,21,23)