1-[(3-chloranylphenoxy)methyl]-N-[(2-methylpyrazol-3-yl)methyl]pyrazole-3-carboxamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC=N1)CNC(=O)C2=NN(C=C2)COC3=CC(=CC=C3)Cl

Isomeric SMILES

CN1C(=CC=N1)CNC(=O)C2=NN(C=C2)COC3=CC(=CC=C3)Cl

InChI

InChI=1S/C16H16ClN5O2/c1-21-13(5-7-19-21)10-18-16(23)15-6-8-22(20-15)11-24-14-4-2-3-12(17)9-14/h2-9H,10-11H2,1H3,(H,18,23)