1-[(3-chloranylphenoxy)methyl]-N-(5-phenyl-1H-pyrazol-3-yl)pyrazole-3-carboxamide

Systemtic Name: 1-[(3-chloranylphenoxy)methyl]-N-(5-phenyl-1H-pyrazol-3-yl)pyrazole-3-carboxamide Openeye Name: 1-[(3-chlorophenoxy)methyl]-N-(5-phenyl-1H-pyrazol-3-yl)pyrazole-3-carboxamide CAS Name: 1-[(3-chlorophenoxy)methyl]-N-(5-phenyl-1H-pyrazol-3-yl)-3-pyrazolecarboxamide IUPAC Name: 1-[(3-chlorophenoxy)methyl]-N-(5-phenyl-1H-pyrazol-3-yl)pyrazole-3-carboxamide Traditional Name: 1-[(3-chlorophenoxy)methyl]-N-(5-phenyl-1H-pyrazol-3-yl)pyrazole-3-carboxamide Formula: C20H16ClN5O2 MolecularWeight: 393.82634

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=NN2)NC(=O)C3=NN(C=C3)COC4=CC(=CC=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=NN2)NC(=O)C3=NN(C=C3)COC4=CC(=CC=C4)Cl

InChI

InChI=1S/C20H16ClN5O2/c21-15-7-4-8-16(11-15)28-13-26-10-9-17(25-26)20(27)22-19-12-18(23-24-19)14-5-2-1-3-6-14/h1-12H,13H2,(H2,22,23,24,27)