1-[(2-chloranyl-5-methyl-phenoxy)methyl]-N-[(1-ethyl-3-methyl-pyrazol-4-yl)methyl]pyrazole-3-carboxamide

Systemtic Name: 1-[(2-chloranyl-5-methyl-phenoxy)methyl]-N-[(1-ethyl-3-methyl-pyrazol-4-yl)methyl]pyrazole-3-carboxamide Openeye Name: 1-[(2-chloro-5-methyl-phenoxy)methyl]-N-[(1-ethyl-3-methyl-pyrazol-4-yl)methyl]pyrazole-3-carboxamide CAS Name: 1-[(2-chloro-5-methylphenoxy)methyl]-N-[(1-ethyl-3-methyl-4-pyrazolyl)methyl]-3-pyrazolecarboxamide IUPAC Name: 1-[(2-chloro-5-methylphenoxy)methyl]-N-[(1-ethyl-3-methylpyrazol-4-yl)methyl]pyrazole-3-carboxamide Traditional Name: 1-[(2-chloro-5-methyl-phenoxy)methyl]-N-[(1-ethyl-3-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)C)CNC(=O)C2=NN(C=C2)COC3=C(C=CC(=C3)C)Cl

Isomeric SMILES

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

InChI

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