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

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

Systemtic Name:N-[2-[(4-chlorophenyl)methyl]pyrazol-3-yl]-2-(4-methoxyphenyl)-4-methyl-1,3-thiazole-5-carboxamide
Openeye Name:N-[2-[(4-chlorophenyl)methyl]pyrazol-3-yl]-2-(4-methoxyphenyl)-4-methyl-thiazole-5-carboxamide
CAS Name:N-[2-[(4-chlorophenyl)methyl]-3-pyrazolyl]-2-(4-methoxyphenyl)-4-methyl-5-thiazolecarboxamide
IUPAC Name:N-[2-[(4-chlorophenyl)methyl]pyrazol-3-yl]-2-(4-methoxyphenyl)-4-methyl-1,3-thiazole-5-carboxamide
Traditional Name:N-[2-(4-chlorobenzyl)pyrazol-3-yl]-2-(4-methoxyphenyl)-4-methyl-thiazole-5-carboxamide
Formula: C22H19ClN4O2S
MolecularWeight: 438.92986
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC=C(C=C2)OC)C(=O)NC3=CC=NN3CC4=CC=C(C=C4)Cl


Isomeric SMILES

CC1=C(SC(=N1)C2=CC=C(C=C2)OC)C(=O)NC3=CC=NN3CC4=CC=C(C=C4)Cl


InChI

InChI=1S/C22H19ClN4O2S/c1-14-20(30-22(25-14)16-5-9-18(29-2)10-6-16)21(28)26-19-11-12-24-27(19)13-15-3-7-17(23)8-4-15/h3-12H,13H2,1-2H3,(H,26,28)


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