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

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

Systemtic Name:3-[4-[(4-methylphenyl)methoxy]phenyl]-N-[(E)-naphthalen-1-ylmethylideneamino]-1H-pyrazole-5-carboxamide
Openeye Name:N-[(E)-1-naphthylmethyleneamino]-3-[4-(p-tolylmethoxy)phenyl]-1H-pyrazole-5-carboxamide
CAS Name:3-[4-[(4-methylphenyl)methoxy]phenyl]-N-[(E)-1-naphthalenylmethylideneamino]-1H-pyrazole-5-carboxamide
IUPAC Name:3-[4-[(4-methylphenyl)methoxy]phenyl]-N-[(E)-naphthalen-1-ylmethylideneamino]-1H-pyrazole-5-carboxamide
Traditional Name:3-[4-(4-methylbenzyl)oxyphenyl]-N-[(E)-1-naphthylmethyleneamino]-1H-pyrazole-5-carboxamide
Formula: C29H24N4O2
MolecularWeight: 460.52646
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=CC=C(C=C2)C3=NNC(=C3)C(=O)NN=CC4=CC=CC5=CC=CC=C54


Isomeric SMILES

CC1=CC=C(C=C1)COC2=CC=C(C=C2)C3=NNC(=C3)C(=O)N/N=C/C4=CC=CC5=CC=CC=C54


InChI

InChI=1S/C29H24N4O2/c1-20-9-11-21(12-10-20)19-35-25-15-13-23(14-16-25)27-17-28(32-31-27)29(34)33-30-18-24-7-4-6-22-5-2-3-8-26(22)24/h2-18H,19H2,1H3,(H,31,32)(H,33,34)/b30-18+


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