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

Systemtic Name: 1-[(3-chloranylphenoxy)methyl]-N-(4-cyano-2-phenyl-pyrazol-3-yl)pyrazole-3-carboxamide Openeye Name: 1-[(3-chlorophenoxy)methyl]-N-(4-cyano-2-phenyl-pyrazol-3-yl)pyrazole-3-carboxamide CAS Name: 1-[(3-chlorophenoxy)methyl]-N-(4-cyano-2-phenyl-3-pyrazolyl)-3-pyrazolecarboxamide IUPAC Name: 1-[(3-chlorophenoxy)methyl]-N-(4-cyano-2-phenylpyrazol-3-yl)pyrazole-3-carboxamide Traditional Name: 1-[(3-chlorophenoxy)methyl]-N-(4-cyano-2-phenyl-pyrazol-3-yl)pyrazole-3-carboxamide Formula: C21H15ClN6O2 MolecularWeight: 418.8358

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=C(C=N2)C#N)NC(=O)C3=NN(C=C3)COC4=CC(=CC=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)N2C(=C(C=N2)C#N)NC(=O)C3=NN(C=C3)COC4=CC(=CC=C4)Cl

InChI

InChI=1S/C21H15ClN6O2/c22-16-5-4-8-18(11-16)30-14-27-10-9-19(26-27)21(29)25-20-15(12-23)13-24-28(20)17-6-2-1-3-7-17/h1-11,13H,14H2,(H,25,29)