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

Systemtic Name: 3-[4-[(2-chlorophenyl)methoxy]phenyl]-N-[(E)-naphthalen-1-ylmethylideneamino]-1H-pyrazole-5-carboxamide Openeye Name: 3-[4-[(2-chlorophenyl)methoxy]phenyl]-N-[(E)-1-naphthylmethyleneamino]-1H-pyrazole-5-carboxamide CAS Name: 3-[4-[(2-chlorophenyl)methoxy]phenyl]-N-[(E)-1-naphthalenylmethylideneamino]-1H-pyrazole-5-carboxamide IUPAC Name: 3-[4-[(2-chlorophenyl)methoxy]phenyl]-N-[(E)-naphthalen-1-ylmethylideneamino]-1H-pyrazole-5-carboxamide Traditional Name: 3-[4-(2-chlorobenzyl)oxyphenyl]-N-[(E)-1-naphthylmethyleneamino]-1H-pyrazole-5-carboxamide Formula: C28H21ClN4O2 MolecularWeight: 480.94494

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C=NNC(=O)C3=CC(=NN3)C4=CC=C(C=C4)OCC5=CC=CC=C5Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2/C=N/NC(=O)C3=CC(=NN3)C4=CC=C(C=C4)OCC5=CC=CC=C5Cl

InChI

InChI=1S/C28H21ClN4O2/c29-25-11-4-2-7-22(25)18-35-23-14-12-20(13-15-23)26-16-27(32-31-26)28(34)33-30-17-21-9-5-8-19-6-1-3-10-24(19)21/h1-17H,18H2,(H,31,32)(H,33,34)/b30-17+