1-[(2-chloranylphenoxy)methyl]-N-ethyl-N-[(4-methyl-1,2,5-oxadiazol-3-yl)methyl]pyrazole-3-carboxamide

Systemtic Name: 1-[(2-chloranylphenoxy)methyl]-N-ethyl-N-[(4-methyl-1,2,5-oxadiazol-3-yl)methyl]pyrazole-3-carboxamide Openeye Name: 1-[(2-chlorophenoxy)methyl]-N-ethyl-N-[(4-methyl-1,2,5-oxadiazol-3-yl)methyl]pyrazole-3-carboxamide CAS Name: 1-[(2-chlorophenoxy)methyl]-N-ethyl-N-[(4-methyl-1,2,5-oxadiazol-3-yl)methyl]-3-pyrazolecarboxamide IUPAC Name: 1-[(2-chlorophenoxy)methyl]-N-ethyl-N-[(4-methyl-1,2,5-oxadiazol-3-yl)methyl]pyrazole-3-carboxamide Traditional Name: 1-[(2-chlorophenoxy)methyl]-N-ethyl-N-[(4-methylfurazan-3-yl)methyl]pyrazole-3-carboxamide Formula: C17H18ClN5O3 MolecularWeight: 375.80952

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=NON=C1C)C(=O)C2=NN(C=C2)COC3=CC=CC=C3Cl

Isomeric SMILES

CCN(CC1=NON=C1C)C(=O)C2=NN(C=C2)COC3=CC=CC=C3Cl

InChI

InChI=1S/C17H18ClN5O3/c1-3-22(10-15-12(2)20-26-21-15)17(24)14-8-9-23(19-14)11-25-16-7-5-4-6-13(16)18/h4-9H,3,10-11H2,1-2H3