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1-[(4-chloranyl-3,5-dimethyl-phenoxy)methyl]-N-[(1-ethylpyrazol-4-yl)methyl]pyrazole-3-carboxamide

1-[(4-chloranyl-3,5-dimethyl-phenoxy)methyl]-N-[(1-ethylpyrazol-4-yl)methyl]pyrazole-3-carboxamide

Systemtic Name:1-[(4-chloranyl-3,5-dimethyl-phenoxy)methyl]-N-[(1-ethylpyrazol-4-yl)methyl]pyrazole-3-carboxamide
Openeye Name:1-[(4-chloro-3,5-dimethyl-phenoxy)methyl]-N-[(1-ethylpyrazol-4-yl)methyl]pyrazole-3-carboxamide
CAS Name:1-[(4-chloro-3,5-dimethylphenoxy)methyl]-N-[(1-ethyl-4-pyrazolyl)methyl]-3-pyrazolecarboxamide
IUPAC Name:1-[(4-chloro-3,5-dimethylphenoxy)methyl]-N-[(1-ethylpyrazol-4-yl)methyl]pyrazole-3-carboxamide
Traditional Name:1-[(4-chloro-3,5-dimethyl-phenoxy)methyl]-N-[(1-ethylpyrazol-4-yl)methyl]pyrazole-3-carboxamide
Formula: C19H22ClN5O2
MolecularWeight: 387.86328
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C=N1)CNC(=O)C2=NN(C=C2)COC3=CC(=C(C(=C3)C)Cl)C


Isomeric SMILES

CCN1C=C(C=N1)CNC(=O)C2=NN(C=C2)COC3=CC(=C(C(=C3)C)Cl)C


InChI

InChI=1S/C19H22ClN5O2/c1-4-24-11-15(10-22-24)9-21-19(26)17-5-6-25(23-17)12-27-16-7-13(2)18(20)14(3)8-16/h5-8,10-11H,4,9,12H2,1-3H3,(H,21,26)


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