1-(4-chlorophenyl)-N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-4-oxidanyl-pyrazole-3-carboxamide

Systemtic Name: 1-(4-chlorophenyl)-N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-4-oxidanyl-pyrazole-3-carboxamide Openeye Name: 1-(4-chlorophenyl)-N-[(E)-(3,4-dimethoxyphenyl)methyleneamino]-4-hydroxy-pyrazole-3-carboxamide CAS Name: 1-(4-chlorophenyl)-N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-4-hydroxy-3-pyrazolecarboxamide IUPAC Name: 1-(4-chlorophenyl)-N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-4-hydroxypyrazole-3-carboxamide Traditional Name: 1-(4-chlorophenyl)-4-hydroxy-N-[(E)-veratrylideneamino]pyrazole-3-carboxamide Formula: C19H17ClN4O4 MolecularWeight: 400.81568

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NNC(=O)C2=NN(C=C2O)C3=CC=C(C=C3)Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)/C=N/NC(=O)C2=NN(C=C2O)C3=CC=C(C=C3)Cl)OC

InChI

InChI=1S/C19H17ClN4O4/c1-27-16-8-3-12(9-17(16)28-2)10-21-22-19(26)18-15(25)11-24(23-18)14-6-4-13(20)5-7-14/h3-11,25H,1-2H3,(H,22,26)/b21-10+