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

Systemtic Name: 5-cyclopropyl-N-[2-(dimethylamino)-2-thiophen-3-yl-ethyl]-1-(2-methylphenyl)pyrazole-4-carboxamide Openeye Name: 5-cyclopropyl-N-[2-(dimethylamino)-2-(3-thienyl)ethyl]-1-(o-tolyl)pyrazole-4-carboxamide CAS Name: 5-cyclopropyl-N-[2-(dimethylamino)-2-(3-thiophenyl)ethyl]-1-(2-methylphenyl)-4-pyrazolecarboxamide IUPAC Name: 5-cyclopropyl-N-[2-(dimethylamino)-2-thiophen-3-ylethyl]-1-(2-methylphenyl)pyrazole-4-carboxamide Traditional Name: 5-cyclopropyl-N-[2-(dimethylamino)-2-(3-thienyl)ethyl]-1-(o-tolyl)pyrazole-4-carboxamide Formula: C22H26N4OS MolecularWeight: 394.53304

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C(=C(C=N2)C(=O)NCC(C3=CSC=C3)N(C)C)C4CC4

Isomeric SMILES

CC1=CC=CC=C1N2C(=C(C=N2)C(=O)NCC(C3=CSC=C3)N(C)C)C4CC4

InChI

InChI=1S/C22H26N4OS/c1-15-6-4-5-7-19(15)26-21(16-8-9-16)18(12-24-26)22(27)23-13-20(25(2)3)17-10-11-28-14-17/h4-7,10-12,14,16,20H,8-9,13H2,1-3H3,(H,23,27)