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

Systemtic Name: 3-[4-[(4-methylphenyl)methoxy]phenyl]-N-[(Z)-1-phenylethylideneamino]-1H-pyrazole-5-carboxamide Openeye Name: N-[(Z)-1-phenylethylideneamino]-3-[4-(p-tolylmethoxy)phenyl]-1H-pyrazole-5-carboxamide CAS Name: 3-[4-[(4-methylphenyl)methoxy]phenyl]-N-[(Z)-1-phenylethylideneamino]-1H-pyrazole-5-carboxamide IUPAC Name: 3-[4-[(4-methylphenyl)methoxy]phenyl]-N-[(Z)-1-phenylethylideneamino]-1H-pyrazole-5-carboxamide Traditional Name: 3-[4-(4-methylbenzyl)oxyphenyl]-N-[(Z)-1-phenylethylideneamino]-1H-pyrazole-5-carboxamide Formula: C26H24N4O2 MolecularWeight: 424.49436

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=CC=C(C=C2)C3=NNC(=C3)C(=O)NN=C(C)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)COC2=CC=C(C=C2)C3=NNC(=C3)C(=O)N/N=C(/C)\C4=CC=CC=C4

InChI

InChI=1S/C26H24N4O2/c1-18-8-10-20(11-9-18)17-32-23-14-12-22(13-15-23)24-16-25(29-28-24)26(31)30-27-19(2)21-6-4-3-5-7-21/h3-16H,17H2,1-2H3,(H,28,29)(H,30,31)/b27-19-