N-(2-methylpyrazol-3-yl)-2-[3-[4-(morpholin-4-ylmethyl)thiophen-2-yl]pyrazol-1-yl]ethanamide

Systemtic Name: N-(2-methylpyrazol-3-yl)-2-[3-[4-(morpholin-4-ylmethyl)thiophen-2-yl]pyrazol-1-yl]ethanamide Openeye Name: N-(2-methylpyrazol-3-yl)-2-[3-[4-(morpholinomethyl)-2-thienyl]pyrazol-1-yl]acetamide CAS Name: N-(2-methyl-3-pyrazolyl)-2-[3-[4-(4-morpholinylmethyl)-2-thiophenyl]-1-pyrazolyl]acetamide IUPAC Name: N-(2-methylpyrazol-3-yl)-2-[3-[4-(morpholin-4-ylmethyl)thiophen-2-yl]pyrazol-1-yl]acetamide Traditional Name: N-(2-methylpyrazol-3-yl)-2-[3-[4-(morpholinomethyl)-2-thienyl]pyrazol-1-yl]acetamide Formula: C18H22N6O2S MolecularWeight: 386.47128

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC=N1)NC(=O)CN2C=CC(=N2)C3=CC(=CS3)CN4CCOCC4

Isomeric SMILES

CN1C(=CC=N1)NC(=O)CN2C=CC(=N2)C3=CC(=CS3)CN4CCOCC4

InChI

InChI=1S/C18H22N6O2S/c1-22-17(2-4-19-22)20-18(25)12-24-5-3-15(21-24)16-10-14(13-27-16)11-23-6-8-26-9-7-23/h2-5,10,13H,6-9,11-12H2,1H3,(H,20,25)