5-chloranyl-N-[(2R)-2-(dimethylamino)-2-thiophen-2-yl-ethyl]-3-methyl-1-[(4-methylphenyl)methyl]pyrazole-4-carboxamide

Systemtic Name: 5-chloranyl-N-[(2R)-2-(dimethylamino)-2-thiophen-2-yl-ethyl]-3-methyl-1-[(4-methylphenyl)methyl]pyrazole-4-carboxamide Openeye Name: 5-chloro-N-[(2R)-2-(dimethylamino)-2-(2-thienyl)ethyl]-3-methyl-1-(p-tolylmethyl)pyrazole-4-carboxamide CAS Name: 5-chloro-N-[(2R)-2-(dimethylamino)-2-thiophen-2-ylethyl]-3-methyl-1-[(4-methylphenyl)methyl]-4-pyrazolecarboxamide IUPAC Name: 5-chloro-N-[(2R)-2-(dimethylamino)-2-thiophen-2-ylethyl]-3-methyl-1-[(4-methylphenyl)methyl]pyrazole-4-carboxamide Traditional Name: 5-chloro-N-[(2R)-2-(dimethylamino)-2-(2-thienyl)ethyl]-3-methyl-1-(4-methylbenzyl)pyrazole-4-carboxamide Formula: C21H25ClN4OS MolecularWeight: 416.9674

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C(=C(C(=N2)C)C(=O)NCC(C3=CC=CS3)N(C)C)Cl

Isomeric SMILES

CC1=CC=C(C=C1)CN2C(=C(C(=N2)C)C(=O)NC[C@H](C3=CC=CS3)N(C)C)Cl

InChI

InChI=1S/C21H25ClN4OS/c1-14-7-9-16(10-8-14)13-26-20(22)19(15(2)24-26)21(27)23-12-17(25(3)4)18-6-5-11-28-18/h5-11,17H,12-13H2,1-4H3,(H,23,27)/t17-/m1/s1