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

Systemtic Name: 5-chloranyl-N-[2-(diethylamino)-2-thiophen-3-yl-ethyl]-3-methyl-1-[(4-methylphenyl)methyl]pyrazole-4-carboxamide Openeye Name: 5-chloro-N-[2-(diethylamino)-2-(3-thienyl)ethyl]-3-methyl-1-(p-tolylmethyl)pyrazole-4-carboxamide CAS Name: 5-chloro-N-[2-(diethylamino)-2-(3-thiophenyl)ethyl]-3-methyl-1-[(4-methylphenyl)methyl]-4-pyrazolecarboxamide IUPAC Name: 5-chloro-N-[2-(diethylamino)-2-thiophen-3-ylethyl]-3-methyl-1-[(4-methylphenyl)methyl]pyrazole-4-carboxamide Traditional Name: 5-chloro-N-[2-(diethylamino)-2-(3-thienyl)ethyl]-3-methyl-1-(4-methylbenzyl)pyrazole-4-carboxamide Formula: C23H29ClN4OS MolecularWeight: 445.02056

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(CNC(=O)C1=C(N(N=C1C)CC2=CC=C(C=C2)C)Cl)C3=CSC=C3

Isomeric SMILES

CCN(CC)C(CNC(=O)C1=C(N(N=C1C)CC2=CC=C(C=C2)C)Cl)C3=CSC=C3

InChI

InChI=1S/C23H29ClN4OS/c1-5-27(6-2)20(19-11-12-30-15-19)13-25-23(29)21-17(4)26-28(22(21)24)14-18-9-7-16(3)8-10-18/h7-12,15,20H,5-6,13-14H2,1-4H3,(H,25,29)