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

Systemtic Name: 2-[(2-chloranylphenoxy)methyl]-N-[1-(1-ethyl-5-methyl-pyrazol-4-yl)ethyl]pyrazole-3-carboxamide Openeye Name: 2-[(2-chlorophenoxy)methyl]-N-[1-(1-ethyl-5-methyl-pyrazol-4-yl)ethyl]pyrazole-3-carboxamide CAS Name: 2-[(2-chlorophenoxy)methyl]-N-[1-(1-ethyl-5-methyl-4-pyrazolyl)ethyl]-3-pyrazolecarboxamide IUPAC Name: 2-[(2-chlorophenoxy)methyl]-N-[1-(1-ethyl-5-methylpyrazol-4-yl)ethyl]pyrazole-3-carboxamide Traditional Name: 2-[(2-chlorophenoxy)methyl]-N-[1-(1-ethyl-5-methyl-pyrazol-4-yl)ethyl]pyrazole-3-carboxamide Formula: C19H22ClN5O2 MolecularWeight: 387.86328

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C=N1)C(C)NC(=O)C2=CC=NN2COC3=CC=CC=C3Cl)C

Isomeric SMILES

CCN1C(=C(C=N1)C(C)NC(=O)C2=CC=NN2COC3=CC=CC=C3Cl)C

InChI

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