N'-(2-chlorophenyl)carbonyl-2-[1-(5-methyl-1-phenyl-pyrazol-4-yl)carbonylpiperidin-4-yl]-1,3-thiazole-4-carbohydrazide

Systemtic Name: N'-(2-chlorophenyl)carbonyl-2-[1-(5-methyl-1-phenyl-pyrazol-4-yl)carbonylpiperidin-4-yl]-1,3-thiazole-4-carbohydrazide Openeye Name: N'-(2-chlorobenzoyl)-2-[1-(5-methyl-1-phenyl-pyrazole-4-carbonyl)-4-piperidyl]thiazole-4-carbohydrazide CAS Name: N'-[(2-chlorophenyl)-oxomethyl]-2-[1-[(5-methyl-1-phenyl-4-pyrazolyl)-oxomethyl]-4-piperidinyl]-4-thiazolecarbohydrazide IUPAC Name: N'-(2-chlorobenzoyl)-2-[1-(5-methyl-1-phenylpyrazole-4-carbonyl)piperidin-4-yl]-1,3-thiazole-4-carbohydrazide Traditional Name: N'-(2-chlorobenzoyl)-2-[1-(5-methyl-1-phenyl-pyrazole-4-carbonyl)-4-piperidyl]thiazole-4-carbohydrazide Formula: C27H25ClN6O3S MolecularWeight: 549.0438

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C2=CC=CC=C2)C(=O)N3CCC(CC3)C4=NC(=CS4)C(=O)NNC(=O)C5=CC=CC=C5Cl

Isomeric SMILES

CC1=C(C=NN1C2=CC=CC=C2)C(=O)N3CCC(CC3)C4=NC(=CS4)C(=O)NNC(=O)C5=CC=CC=C5Cl

InChI

InChI=1S/C27H25ClN6O3S/c1-17-21(15-29-34(17)19-7-3-2-4-8-19)27(37)33-13-11-18(12-14-33)26-30-23(16-38-26)25(36)32-31-24(35)20-9-5-6-10-22(20)28/h2-10,15-16,18H,11-14H2,1H3,(H,31,35)(H,32,36)