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

Systemtic Name: N-[2-(dimethylamino)-2-thiophen-3-yl-ethyl]-3-(4-methylphenyl)-1H-pyrazole-5-carboxamide Openeye Name: N-[2-(dimethylamino)-2-(3-thienyl)ethyl]-3-(p-tolyl)-1H-pyrazole-5-carboxamide CAS Name: N-[2-(dimethylamino)-2-(3-thiophenyl)ethyl]-3-(4-methylphenyl)-1H-pyrazole-5-carboxamide IUPAC Name: N-[2-(dimethylamino)-2-thiophen-3-ylethyl]-3-(4-methylphenyl)-1H-pyrazole-5-carboxamide Traditional Name: N-[2-(dimethylamino)-2-(3-thienyl)ethyl]-3-(p-tolyl)-1H-pyrazole-5-carboxamide Formula: C19H22N4OS MolecularWeight: 354.46918

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NNC(=C2)C(=O)NCC(C3=CSC=C3)N(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NNC(=C2)C(=O)NCC(C3=CSC=C3)N(C)C

InChI

InChI=1S/C19H22N4OS/c1-13-4-6-14(7-5-13)16-10-17(22-21-16)19(24)20-11-18(23(2)3)15-8-9-25-12-15/h4-10,12,18H,11H2,1-3H3,(H,20,24)(H,21,22)