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

Systemtic Name: 3-[4-[(4-chlorophenyl)methoxy]phenyl]-N-[(E)-1-phenylethylideneamino]-1H-pyrazole-5-carboxamide Openeye Name: 3-[4-[(4-chlorophenyl)methoxy]phenyl]-N-[(E)-1-phenylethylideneamino]-1H-pyrazole-5-carboxamide CAS Name: 3-[4-[(4-chlorophenyl)methoxy]phenyl]-N-[(E)-1-phenylethylideneamino]-1H-pyrazole-5-carboxamide IUPAC Name: 3-[4-[(4-chlorophenyl)methoxy]phenyl]-N-[(E)-1-phenylethylideneamino]-1H-pyrazole-5-carboxamide Traditional Name: 3-[4-(4-chlorobenzyl)oxyphenyl]-N-[(E)-1-phenylethylideneamino]-1H-pyrazole-5-carboxamide Formula: C25H21ClN4O2 MolecularWeight: 444.91284

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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=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C25H21ClN4O2/c1-17(19-5-3-2-4-6-19)27-30-25(31)24-15-23(28-29-24)20-9-13-22(14-10-20)32-16-18-7-11-21(26)12-8-18/h2-15H,16H2,1H3,(H,28,29)(H,30,31)/b27-17+