N-[2-(dimethylamino)-2-thiophen-3-yl-ethyl]-4-(5-methylpyrazol-1-yl)benzamide

Systemtic Name: N-[2-(dimethylamino)-2-thiophen-3-yl-ethyl]-4-(5-methylpyrazol-1-yl)benzamide Openeye Name: N-[2-(dimethylamino)-2-(3-thienyl)ethyl]-4-(5-methylpyrazol-1-yl)benzamide CAS Name: N-[2-(dimethylamino)-2-(3-thiophenyl)ethyl]-4-(5-methyl-1-pyrazolyl)benzamide IUPAC Name: N-[2-(dimethylamino)-2-thiophen-3-ylethyl]-4-(5-methylpyrazol-1-yl)benzamide Traditional Name: N-[2-(dimethylamino)-2-(3-thienyl)ethyl]-4-(5-methylpyrazol-1-yl)benzamide Formula: C19H22N4OS MolecularWeight: 354.46918

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=NN1C2=CC=C(C=C2)C(=O)NCC(C3=CSC=C3)N(C)C

Isomeric SMILES

CC1=CC=NN1C2=CC=C(C=C2)C(=O)NCC(C3=CSC=C3)N(C)C

InChI

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