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3-(3,4-dimethylphenyl)-N-[(E)-(4-phenylmethoxyphenyl)methylideneamino]-1H-pyrazole-5-carboxamide

3-(3,4-dimethylphenyl)-N-[(E)-(4-phenylmethoxyphenyl)methylideneamino]-1H-pyrazole-5-carboxamide

Systemtic Name:3-(3,4-dimethylphenyl)-N-[(E)-(4-phenylmethoxyphenyl)methylideneamino]-1H-pyrazole-5-carboxamide
Openeye Name:N-[(E)-(4-benzyloxyphenyl)methyleneamino]-3-(3,4-dimethylphenyl)-1H-pyrazole-5-carboxamide
CAS Name:3-(3,4-dimethylphenyl)-N-[(E)-(4-phenylmethoxyphenyl)methylideneamino]-1H-pyrazole-5-carboxamide
IUPAC Name:3-(3,4-dimethylphenyl)-N-[(E)-(4-phenylmethoxyphenyl)methylideneamino]-1H-pyrazole-5-carboxamide
Traditional Name:N-[(E)-(4-benzoxybenzylidene)amino]-3-(3,4-dimethylphenyl)-1H-pyrazole-5-carboxamide
Formula: C26H24N4O2
MolecularWeight: 424.49436
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=NNC(=C2)C(=O)NN=CC3=CC=C(C=C3)OCC4=CC=CC=C4)C


Isomeric SMILES

CC1=C(C=C(C=C1)C2=NNC(=C2)C(=O)N/N=C/C3=CC=C(C=C3)OCC4=CC=CC=C4)C


InChI

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


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