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

Systemtic Name: 1-[(3-chloranylphenoxy)methyl]-N-(4-cyano-2-methyl-pyrazol-3-yl)pyrazole-3-carboxamide Openeye Name: 1-[(3-chlorophenoxy)methyl]-N-(4-cyano-2-methyl-pyrazol-3-yl)pyrazole-3-carboxamide CAS Name: 1-[(3-chlorophenoxy)methyl]-N-(4-cyano-2-methyl-3-pyrazolyl)-3-pyrazolecarboxamide IUPAC Name: 1-[(3-chlorophenoxy)methyl]-N-(4-cyano-2-methylpyrazol-3-yl)pyrazole-3-carboxamide Traditional Name: 1-[(3-chlorophenoxy)methyl]-N-(4-cyano-2-methyl-pyrazol-3-yl)pyrazole-3-carboxamide Formula: C16H13ClN6O2 MolecularWeight: 356.76642

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C=N1)C#N)NC(=O)C2=NN(C=C2)COC3=CC(=CC=C3)Cl

Isomeric SMILES

CN1C(=C(C=N1)C#N)NC(=O)C2=NN(C=C2)COC3=CC(=CC=C3)Cl

InChI

InChI=1S/C16H13ClN6O2/c1-22-15(11(8-18)9-19-22)20-16(24)14-5-6-23(21-14)10-25-13-4-2-3-12(17)7-13/h2-7,9H,10H2,1H3,(H,20,24)