5-[(4-chloranyl-2-methoxy-phenoxy)methyl]-N-[(1,3-dimethylpyrazol-4-yl)methyl]-N-methyl-1,2-oxazole-3-carboxamide

Systemtic Name: 5-[(4-chloranyl-2-methoxy-phenoxy)methyl]-N-[(1,3-dimethylpyrazol-4-yl)methyl]-N-methyl-1,2-oxazole-3-carboxamide Openeye Name: 5-[(4-chloro-2-methoxy-phenoxy)methyl]-N-[(1,3-dimethylpyrazol-4-yl)methyl]-N-methyl-isoxazole-3-carboxamide CAS Name: 5-[(4-chloro-2-methoxyphenoxy)methyl]-N-[(1,3-dimethyl-4-pyrazolyl)methyl]-N-methyl-3-isoxazolecarboxamide IUPAC Name: 5-[(4-chloro-2-methoxyphenoxy)methyl]-N-[(1,3-dimethylpyrazol-4-yl)methyl]-N-methyl-1,2-oxazole-3-carboxamide Traditional Name: 5-[(4-chloro-2-methoxy-phenoxy)methyl]-N-[(1,3-dimethylpyrazol-4-yl)methyl]-N-methyl-isoxazole-3-carboxamide Formula: C19H21ClN4O4 MolecularWeight: 404.84744

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1CN(C)C(=O)C2=NOC(=C2)COC3=C(C=C(C=C3)Cl)OC)C

Isomeric SMILES

CC1=NN(C=C1CN(C)C(=O)C2=NOC(=C2)COC3=C(C=C(C=C3)Cl)OC)C

InChI

InChI=1S/C19H21ClN4O4/c1-12-13(10-24(3)21-12)9-23(2)19(25)16-8-15(28-22-16)11-27-17-6-5-14(20)7-18(17)26-4/h5-8,10H,9,11H2,1-4H3