3-[4-[(4-chlorophenyl)methoxy]phenyl]-N-[(E)-pyridin-2-ylmethylideneamino]-1H-pyrazole-5-carboxamide

Systemtic Name: 3-[4-[(4-chlorophenyl)methoxy]phenyl]-N-[(E)-pyridin-2-ylmethylideneamino]-1H-pyrazole-5-carboxamide Openeye Name: 3-[4-[(4-chlorophenyl)methoxy]phenyl]-N-[(E)-2-pyridylmethyleneamino]-1H-pyrazole-5-carboxamide CAS Name: 3-[4-[(4-chlorophenyl)methoxy]phenyl]-N-[(E)-2-pyridinylmethylideneamino]-1H-pyrazole-5-carboxamide IUPAC Name: 3-[4-[(4-chlorophenyl)methoxy]phenyl]-N-[(E)-pyridin-2-ylmethylideneamino]-1H-pyrazole-5-carboxamide Traditional Name: 3-[4-(4-chlorobenzyl)oxyphenyl]-N-[(E)-2-pyridylmethyleneamino]-1H-pyrazole-5-carboxamide Formula: C23H18ClN5O2 MolecularWeight: 431.87432

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C=NNC(=O)C2=CC(=NN2)C3=CC=C(C=C3)OCC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=NC(=C1)/C=N/NC(=O)C2=CC(=NN2)C3=CC=C(C=C3)OCC4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H18ClN5O2/c24-18-8-4-16(5-9-18)15-31-20-10-6-17(7-11-20)21-13-22(28-27-21)23(30)29-26-14-19-3-1-2-12-25-19/h1-14H,15H2,(H,27,28)(H,29,30)/b26-14+