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

Systemtic Name: 5-chloranyl-3-methyl-1-[(4-methylphenyl)methyl]-N-(2-pyrrolidin-1-yl-2-thiophen-2-yl-ethyl)pyrazole-4-carboxamide Openeye Name: 5-chloro-3-methyl-1-(p-tolylmethyl)-N-[2-pyrrolidin-1-yl-2-(2-thienyl)ethyl]pyrazole-4-carboxamide CAS Name: 5-chloro-3-methyl-1-[(4-methylphenyl)methyl]-N-[2-(1-pyrrolidinyl)-2-thiophen-2-ylethyl]-4-pyrazolecarboxamide IUPAC Name: 5-chloro-3-methyl-1-[(4-methylphenyl)methyl]-N-(2-pyrrolidin-1-yl-2-thiophen-2-ylethyl)pyrazole-4-carboxamide Traditional Name: 5-chloro-3-methyl-1-(4-methylbenzyl)-N-[2-pyrrolidino-2-(2-thienyl)ethyl]pyrazole-4-carboxamide Formula: C23H27ClN4OS MolecularWeight: 443.00468

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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)N4CCCC4)Cl

Isomeric SMILES

CC1=CC=C(C=C1)CN2C(=C(C(=N2)C)C(=O)NCC(C3=CC=CS3)N4CCCC4)Cl

InChI

InChI=1S/C23H27ClN4OS/c1-16-7-9-18(10-8-16)15-28-22(24)21(17(2)26-28)23(29)25-14-19(20-6-5-13-30-20)27-11-3-4-12-27/h5-10,13,19H,3-4,11-12,14-15H2,1-2H3,(H,25,29)