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

Systemtic Name: 5-[(2-chloranyl-4-methoxy-phenoxy)methyl]-N-[(3-cyclopropyl-1H-pyrazol-5-yl)methyl]-N-methyl-1,2-oxazole-3-carboxamide Openeye Name: 5-[(2-chloro-4-methoxy-phenoxy)methyl]-N-[(3-cyclopropyl-1H-pyrazol-5-yl)methyl]-N-methyl-isoxazole-3-carboxamide CAS Name: 5-[(2-chloro-4-methoxyphenoxy)methyl]-N-[(3-cyclopropyl-1H-pyrazol-5-yl)methyl]-N-methyl-3-isoxazolecarboxamide IUPAC Name: 5-[(2-chloro-4-methoxyphenoxy)methyl]-N-[(3-cyclopropyl-1H-pyrazol-5-yl)methyl]-N-methyl-1,2-oxazole-3-carboxamide Traditional Name: 5-[(2-chloro-4-methoxy-phenoxy)methyl]-N-[(3-cyclopropyl-1H-pyrazol-5-yl)methyl]-N-methyl-isoxazole-3-carboxamide Formula: C20H21ClN4O4 MolecularWeight: 416.85814

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC(=NN1)C2CC2)C(=O)C3=NOC(=C3)COC4=C(C=C(C=C4)OC)Cl

Isomeric SMILES

CN(CC1=CC(=NN1)C2CC2)C(=O)C3=NOC(=C3)COC4=C(C=C(C=C4)OC)Cl

InChI

InChI=1S/C20H21ClN4O4/c1-25(10-13-7-17(23-22-13)12-3-4-12)20(26)18-9-15(29-24-18)11-28-19-6-5-14(27-2)8-16(19)21/h5-9,12H,3-4,10-11H2,1-2H3,(H,22,23)