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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)COC2=CC=C(C=C2)C3=NNC(=C3)C(=O)NN=CC4=CN=CC=C4)Cl

Isomeric SMILES

C1=CC=C(C(=C1)COC2=CC=C(C=C2)C3=NNC(=C3)C(=O)N/N=C/C4=CN=CC=C4)Cl

InChI

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