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N-[(2R)-2-(dimethylamino)-2-thiophen-2-yl-ethyl]-3,5-dimethyl-1-phenyl-pyrazole-4-carboxamide

N-[(2R)-2-(dimethylamino)-2-thiophen-2-yl-ethyl]-3,5-dimethyl-1-phenyl-pyrazole-4-carboxamide

Systemtic Name:N-[(2R)-2-(dimethylamino)-2-thiophen-2-yl-ethyl]-3,5-dimethyl-1-phenyl-pyrazole-4-carboxamide
Openeye Name:N-[(2R)-2-(dimethylamino)-2-(2-thienyl)ethyl]-3,5-dimethyl-1-phenyl-pyrazole-4-carboxamide
CAS Name:N-[(2R)-2-(dimethylamino)-2-thiophen-2-ylethyl]-3,5-dimethyl-1-phenyl-4-pyrazolecarboxamide
IUPAC Name:N-[(2R)-2-(dimethylamino)-2-thiophen-2-ylethyl]-3,5-dimethyl-1-phenylpyrazole-4-carboxamide
Traditional Name:N-[(2R)-2-(dimethylamino)-2-(2-thienyl)ethyl]-3,5-dimethyl-1-phenyl-pyrazole-4-carboxamide
Formula: C20H24N4OS
MolecularWeight: 368.49576
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)C(=O)NCC(C3=CC=CS3)N(C)C


Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)C(=O)NC[C@H](C3=CC=CS3)N(C)C


InChI

InChI=1S/C20H24N4OS/c1-14-19(15(2)24(22-14)16-9-6-5-7-10-16)20(25)21-13-17(23(3)4)18-11-8-12-26-18/h5-12,17H,13H2,1-4H3,(H,21,25)/t17-/m1/s1


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