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ethyl 2-[3-[4-(3-chlorophenyl)piperazin-1-yl]carbonyl-5-phenyl-pyrazol-1-yl]-1,3-thiazole-4-carboxylate

ethyl 2-[3-[4-(3-chlorophenyl)piperazin-1-yl]carbonyl-5-phenyl-pyrazol-1-yl]-1,3-thiazole-4-carboxylate

Systemtic Name:ethyl 2-[3-[4-(3-chlorophenyl)piperazin-1-yl]carbonyl-5-phenyl-pyrazol-1-yl]-1,3-thiazole-4-carboxylate
Openeye Name:ethyl 2-[3-[4-(3-chlorophenyl)piperazine-1-carbonyl]-5-phenyl-pyrazol-1-yl]thiazole-4-carboxylate
CAS Name:2-[3-[[4-(3-chlorophenyl)-1-piperazinyl]-oxomethyl]-5-phenyl-1-pyrazolyl]-4-thiazolecarboxylic acid ethyl ester
IUPAC Name:ethyl 2-[3-[4-(3-chlorophenyl)piperazine-1-carbonyl]-5-phenylpyrazol-1-yl]-1,3-thiazole-4-carboxylate
Traditional Name:2-[3-[4-(3-chlorophenyl)piperazine-1-carbonyl]-5-phenyl-pyrazol-1-yl]thiazole-4-carboxylic acid ethyl ester
Formula: C26H24ClN5O3S
MolecularWeight: 522.01846
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CSC(=N1)N2C(=CC(=N2)C(=O)N3CCN(CC3)C4=CC(=CC=C4)Cl)C5=CC=CC=C5


Isomeric SMILES

CCOC(=O)C1=CSC(=N1)N2C(=CC(=N2)C(=O)N3CCN(CC3)C4=CC(=CC=C4)Cl)C5=CC=CC=C5


InChI

InChI=1S/C26H24ClN5O3S/c1-2-35-25(34)22-17-36-26(28-22)32-23(18-7-4-3-5-8-18)16-21(29-32)24(33)31-13-11-30(12-14-31)20-10-6-9-19(27)15-20/h3-10,15-17H,2,11-14H2,1H3


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