3-(4-bromanyl-3-methyl-thiophen-2-yl)-2-(2,4-dichlorophenyl)-N-piperidin-1-yl-3,4-dihydropyrazole-5-carboxamide

Systemtic Name: 3-(4-bromanyl-3-methyl-thiophen-2-yl)-2-(2,4-dichlorophenyl)-N-piperidin-1-yl-3,4-dihydropyrazole-5-carboxamide Openeye Name: 3-(4-bromo-3-methyl-2-thienyl)-2-(2,4-dichlorophenyl)-N-(1-piperidyl)-3,4-dihydropyrazole-5-carboxamide CAS Name: 3-(4-bromo-3-methyl-2-thiophenyl)-2-(2,4-dichlorophenyl)-N-(1-piperidinyl)-3,4-dihydropyrazole-5-carboxamide IUPAC Name: 3-(4-bromo-3-methylthiophen-2-yl)-2-(2,4-dichlorophenyl)-N-piperidin-1-yl-3,4-dihydropyrazole-5-carboxamide Traditional Name: 5-(4-bromo-3-methyl-2-thienyl)-1-(2,4-dichlorophenyl)-N-piperidino-2-pyrazoline-3-carboxamide Formula: C20H21BrCl2N4OS MolecularWeight: 516.28194

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1Br)C2CC(=NN2C3=C(C=C(C=C3)Cl)Cl)C(=O)NN4CCCCC4

Isomeric SMILES

CC1=C(SC=C1Br)C2CC(=NN2C3=C(C=C(C=C3)Cl)Cl)C(=O)NN4CCCCC4

InChI

InChI=1S/C20H21BrCl2N4OS/c1-12-14(21)11-29-19(12)18-10-16(20(28)25-26-7-3-2-4-8-26)24-27(18)17-6-5-13(22)9-15(17)23/h5-6,9,11,18H,2-4,7-8,10H2,1H3,(H,25,28)