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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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