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

Systemtic Name: 1-[(3-chloranylphenoxy)methyl]-N-(1-ethyl-5-methyl-pyrazol-4-yl)pyrazole-3-carboxamide Openeye Name: 1-[(3-chlorophenoxy)methyl]-N-(1-ethyl-5-methyl-pyrazol-4-yl)pyrazole-3-carboxamide CAS Name: 1-[(3-chlorophenoxy)methyl]-N-(1-ethyl-5-methyl-4-pyrazolyl)-3-pyrazolecarboxamide IUPAC Name: 1-[(3-chlorophenoxy)methyl]-N-(1-ethyl-5-methylpyrazol-4-yl)pyrazole-3-carboxamide Traditional Name: 1-[(3-chlorophenoxy)methyl]-N-(1-ethyl-5-methyl-pyrazol-4-yl)pyrazole-3-carboxamide Formula: C17H18ClN5O2 MolecularWeight: 359.81012

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18ClN5O2/c1-3-23-12(2)16(10-19-23)20-17(24)15-7-8-22(21-15)11-25-14-6-4-5-13(18)9-14/h4-10H,3,11H2,1-2H3,(H,20,24)