1-[(4-chlorophenyl)methyl]-N-[(E)-(4-ethoxy-3-oxidanyl-phenyl)methylideneamino]pyrazole-3-carboxamide

Systemtic Name: 1-[(4-chlorophenyl)methyl]-N-[(E)-(4-ethoxy-3-oxidanyl-phenyl)methylideneamino]pyrazole-3-carboxamide Openeye Name: 1-[(4-chlorophenyl)methyl]-N-[(E)-(4-ethoxy-3-hydroxy-phenyl)methyleneamino]pyrazole-3-carboxamide CAS Name: 1-[(4-chlorophenyl)methyl]-N-[(E)-(4-ethoxy-3-hydroxyphenyl)methylideneamino]-3-pyrazolecarboxamide IUPAC Name: 1-[(4-chlorophenyl)methyl]-N-[(E)-(4-ethoxy-3-hydroxyphenyl)methylideneamino]pyrazole-3-carboxamide Traditional Name: 1-(4-chlorobenzyl)-N-[(E)-(4-ethoxy-3-hydroxy-benzylidene)amino]pyrazole-3-carboxamide Formula: C20H19ClN4O3 MolecularWeight: 398.84286

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=NNC(=O)C2=NN(C=C2)CC3=CC=C(C=C3)Cl)O

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=N/NC(=O)C2=NN(C=C2)CC3=CC=C(C=C3)Cl)O

InChI

InChI=1S/C20H19ClN4O3/c1-2-28-19-8-5-15(11-18(19)26)12-22-23-20(27)17-9-10-25(24-17)13-14-3-6-16(21)7-4-14/h3-12,26H,2,13H2,1H3,(H,23,27)/b22-12+