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

Systemtic Name: N-[1-[(3-chloranylphenoxy)methyl]pyrazol-4-yl]-2-ethyl-pyrazole-3-carboxamide Openeye Name: N-[1-[(3-chlorophenoxy)methyl]pyrazol-4-yl]-2-ethyl-pyrazole-3-carboxamide CAS Name: N-[1-[(3-chlorophenoxy)methyl]-4-pyrazolyl]-2-ethyl-3-pyrazolecarboxamide IUPAC Name: N-[1-[(3-chlorophenoxy)methyl]pyrazol-4-yl]-2-ethylpyrazole-3-carboxamide Traditional Name: N-[1-[(3-chlorophenoxy)methyl]pyrazol-4-yl]-2-ethyl-pyrazole-3-carboxamide Formula: C16H16ClN5O2 MolecularWeight: 345.78354

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=CC=N1)C(=O)NC2=CN(N=C2)COC3=CC(=CC=C3)Cl

Isomeric SMILES

CCN1C(=CC=N1)C(=O)NC2=CN(N=C2)COC3=CC(=CC=C3)Cl

InChI

InChI=1S/C16H16ClN5O2/c1-2-22-15(6-7-18-22)16(23)20-13-9-19-21(10-13)11-24-14-5-3-4-12(17)8-14/h3-10H,2,11H2,1H3,(H,20,23)