1-[(4-chloranyl-3-methyl-phenoxy)methyl]-N-[(1-ethyl-5-methyl-pyrazol-4-yl)methyl]pyrazole-3-carboxamide

Systemtic Name: 1-[(4-chloranyl-3-methyl-phenoxy)methyl]-N-[(1-ethyl-5-methyl-pyrazol-4-yl)methyl]pyrazole-3-carboxamide Openeye Name: 1-[(4-chloro-3-methyl-phenoxy)methyl]-N-[(1-ethyl-5-methyl-pyrazol-4-yl)methyl]pyrazole-3-carboxamide CAS Name: 1-[(4-chloro-3-methylphenoxy)methyl]-N-[(1-ethyl-5-methyl-4-pyrazolyl)methyl]-3-pyrazolecarboxamide IUPAC Name: 1-[(4-chloro-3-methylphenoxy)methyl]-N-[(1-ethyl-5-methylpyrazol-4-yl)methyl]pyrazole-3-carboxamide Traditional Name: 1-[(4-chloro-3-methyl-phenoxy)methyl]-N-[(1-ethyl-5-methyl-pyrazol-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)Cl)C)C

Isomeric SMILES

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

InChI

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