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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC(=NN1)C2=CC=C(C=C2)OCC3=CC=C(C=C3)Cl)C4=CC5=CC=CC=C5C=C4

Isomeric SMILES

C/C(=N\NC(=O)C1=CC(=NN1)C2=CC=C(C=C2)OCC3=CC=C(C=C3)Cl)/C4=CC5=CC=CC=C5C=C4

InChI

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