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

Systemtic Name: 3-[4-[(2-chlorophenyl)methoxy]phenyl]-N-[(E)-1-naphthalen-2-ylethylideneamino]-1H-pyrazole-5-carboxamide Openeye Name: 3-[4-[(2-chlorophenyl)methoxy]phenyl]-N-[(E)-1-(2-naphthyl)ethylideneamino]-1H-pyrazole-5-carboxamide CAS Name: 3-[4-[(2-chlorophenyl)methoxy]phenyl]-N-[(E)-1-(2-naphthalenyl)ethylideneamino]-1H-pyrazole-5-carboxamide IUPAC Name: 3-[4-[(2-chlorophenyl)methoxy]phenyl]-N-[(E)-1-naphthalen-2-ylethylideneamino]-1H-pyrazole-5-carboxamide Traditional Name: 3-[4-(2-chlorobenzyl)oxyphenyl]-N-[(E)-1-(2-naphthyl)ethylideneamino]-1H-pyrazole-5-carboxamide Formula: C29H23ClN4O2 MolecularWeight: 494.97152

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC(=NN1)C2=CC=C(C=C2)OCC3=CC=CC=C3Cl)C4=CC5=CC=CC=C5C=C4

Isomeric SMILES

C/C(=N\NC(=O)C1=CC(=NN1)C2=CC=C(C=C2)OCC3=CC=CC=C3Cl)/C4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C29H23ClN4O2/c1-19(22-11-10-20-6-2-3-7-23(20)16-22)31-34-29(35)28-17-27(32-33-28)21-12-14-25(15-13-21)36-18-24-8-4-5-9-26(24)30/h2-17H,18H2,1H3,(H,32,33)(H,34,35)/b31-19+