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

Systemtic Name: N-[2-(diethylamino)-2-thiophen-3-yl-ethyl]-4-(5-methylpyrazol-1-yl)benzamide Openeye Name: N-[2-(diethylamino)-2-(3-thienyl)ethyl]-4-(5-methylpyrazol-1-yl)benzamide CAS Name: N-[2-(diethylamino)-2-(3-thiophenyl)ethyl]-4-(5-methyl-1-pyrazolyl)benzamide IUPAC Name: N-[2-(diethylamino)-2-thiophen-3-ylethyl]-4-(5-methylpyrazol-1-yl)benzamide Traditional Name: N-[2-(diethylamino)-2-(3-thienyl)ethyl]-4-(5-methylpyrazol-1-yl)benzamide Formula: C21H26N4OS MolecularWeight: 382.52234

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(CNC(=O)C1=CC=C(C=C1)N2C(=CC=N2)C)C3=CSC=C3

Isomeric SMILES

CCN(CC)C(CNC(=O)C1=CC=C(C=C1)N2C(=CC=N2)C)C3=CSC=C3

InChI

InChI=1S/C21H26N4OS/c1-4-24(5-2)20(18-11-13-27-15-18)14-22-21(26)17-6-8-19(9-7-17)25-16(3)10-12-23-25/h6-13,15,20H,4-5,14H2,1-3H3,(H,22,26)