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2-[4-[(4-methoxyphenyl)methyl]-3,5-dimethyl-pyrazol-1-yl]-4-methyl-N-(phenylmethyl)-1,3-thiazole-5-carboxamide

2-[4-[(4-methoxyphenyl)methyl]-3,5-dimethyl-pyrazol-1-yl]-4-methyl-N-(phenylmethyl)-1,3-thiazole-5-carboxamide

Systemtic Name:2-[4-[(4-methoxyphenyl)methyl]-3,5-dimethyl-pyrazol-1-yl]-4-methyl-N-(phenylmethyl)-1,3-thiazole-5-carboxamide
Openeye Name:N-benzyl-2-[4-[(4-methoxyphenyl)methyl]-3,5-dimethyl-pyrazol-1-yl]-4-methyl-thiazole-5-carboxamide
CAS Name:2-[4-[(4-methoxyphenyl)methyl]-3,5-dimethyl-1-pyrazolyl]-4-methyl-N-(phenylmethyl)-5-thiazolecarboxamide
IUPAC Name:N-benzyl-2-[4-[(4-methoxyphenyl)methyl]-3,5-dimethylpyrazol-1-yl]-4-methyl-1,3-thiazole-5-carboxamide
Traditional Name:N-benzyl-2-(3,5-dimethyl-4-p-anisyl-pyrazol-1-yl)-4-methyl-thiazole-5-carboxamide
Formula: C25H26N4O2S
MolecularWeight: 446.56454
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)N2C(=C(C(=N2)C)CC3=CC=C(C=C3)OC)C)C(=O)NCC4=CC=CC=C4


Isomeric SMILES

CC1=C(SC(=N1)N2C(=C(C(=N2)C)CC3=CC=C(C=C3)OC)C)C(=O)NCC4=CC=CC=C4


InChI

InChI=1S/C25H26N4O2S/c1-16-22(14-19-10-12-21(31-4)13-11-19)18(3)29(28-16)25-27-17(2)23(32-25)24(30)26-15-20-8-6-5-7-9-20/h5-13H,14-15H2,1-4H3,(H,26,30)


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