[(Z)-1-pyrazin-2-ylethylideneamino] 3-(2-chlorophenyl)-5-methyl-1,2-oxazole-4-carboxylate

Systemtic Name: [(Z)-1-pyrazin-2-ylethylideneamino] 3-(2-chlorophenyl)-5-methyl-1,2-oxazole-4-carboxylate Openeye Name: [(Z)-1-pyrazin-2-ylethylideneamino] 3-(2-chlorophenyl)-5-methyl-isoxazole-4-carboxylate CAS Name: 3-(2-chlorophenyl)-5-methyl-4-isoxazolecarboxylic acid [(Z)-1-(2-pyrazinyl)ethylideneamino] ester IUPAC Name: [(Z)-1-pyrazin-2-ylethylideneamino] 3-(2-chlorophenyl)-5-methyl-1,2-oxazole-4-carboxylate Traditional Name: 3-(2-chlorophenyl)-5-methyl-isoxazole-4-carboxylic acid [(Z)-1-pyrazin-2-ylethylideneamino] ester Formula: C17H13ClN4O3 MolecularWeight: 356.76312

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C2=CC=CC=C2Cl)C(=O)ON=C(C)C3=NC=CN=C3

Isomeric SMILES

CC1=C(C(=NO1)C2=CC=CC=C2Cl)C(=O)O/N=C(/C)\C3=NC=CN=C3

InChI

InChI=1S/C17H13ClN4O3/c1-10(14-9-19-7-8-20-14)21-25-17(23)15-11(2)24-22-16(15)12-5-3-4-6-13(12)18/h3-9H,1-2H3/b21-10-