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N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-1-phenyl-3-pyridin-3-yl-pyrazole-4-carboxamide

N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-1-phenyl-3-pyridin-3-yl-pyrazole-4-carboxamide

Systemtic Name:N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-1-phenyl-3-pyridin-3-yl-pyrazole-4-carboxamide
Openeye Name:N-[4-(4-methoxyphenyl)-5-methyl-thiazol-2-yl]-1-phenyl-3-(3-pyridyl)pyrazole-4-carboxamide
CAS Name:N-[4-(4-methoxyphenyl)-5-methyl-2-thiazolyl]-1-phenyl-3-(3-pyridinyl)-4-pyrazolecarboxamide
IUPAC Name:N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-1-phenyl-3-pyridin-3-ylpyrazole-4-carboxamide
Traditional Name:N-[4-(4-methoxyphenyl)-5-methyl-thiazol-2-yl]-1-phenyl-3-(3-pyridyl)pyrazole-4-carboxamide
Formula: C26H21N5O2S
MolecularWeight: 467.54224
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)C2=CN(N=C2C3=CN=CC=C3)C4=CC=CC=C4)C5=CC=C(C=C5)OC


Isomeric SMILES

CC1=C(N=C(S1)NC(=O)C2=CN(N=C2C3=CN=CC=C3)C4=CC=CC=C4)C5=CC=C(C=C5)OC


InChI

InChI=1S/C26H21N5O2S/c1-17-23(18-10-12-21(33-2)13-11-18)28-26(34-17)29-25(32)22-16-31(20-8-4-3-5-9-20)30-24(22)19-7-6-14-27-15-19/h3-16H,1-2H3,(H,28,29,32)


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