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

Systemtic Name: 1-[(2-chloranyl-5-methyl-phenoxy)methyl]-N-[1-(2-ethylpyrazol-3-yl)ethyl]pyrazole-3-carboxamide Openeye Name: 1-[(2-chloro-5-methyl-phenoxy)methyl]-N-[1-(2-ethylpyrazol-3-yl)ethyl]pyrazole-3-carboxamide CAS Name: 1-[(2-chloro-5-methylphenoxy)methyl]-N-[1-(2-ethyl-3-pyrazolyl)ethyl]-3-pyrazolecarboxamide IUPAC Name: 1-[(2-chloro-5-methylphenoxy)methyl]-N-[1-(2-ethylpyrazol-3-yl)ethyl]pyrazole-3-carboxamide Traditional Name: 1-[(2-chloro-5-methyl-phenoxy)methyl]-N-[1-(2-ethylpyrazol-3-yl)ethyl]pyrazole-3-carboxamide Formula: C19H22ClN5O2 MolecularWeight: 387.86328

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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