N-[4-[2-(2-morpholin-4-ylethanoyl)-3-thiophen-2-yl-3,4-dihydropyrazol-5-yl]phenyl]ethanamide

Systemtic Name: N-[4-[2-(2-morpholin-4-ylethanoyl)-3-thiophen-2-yl-3,4-dihydropyrazol-5-yl]phenyl]ethanamide Openeye Name: N-[4-[2-(2-morpholinoacetyl)-3-(2-thienyl)-3,4-dihydropyrazol-5-yl]phenyl]acetamide CAS Name: N-[4-[2-[2-(4-morpholinyl)-1-oxoethyl]-3-thiophen-2-yl-3,4-dihydropyrazol-5-yl]phenyl]acetamide IUPAC Name: N-[4-[2-(2-morpholin-4-ylacetyl)-3-thiophen-2-yl-3,4-dihydropyrazol-5-yl]phenyl]acetamide Traditional Name: N-[4-[1-(2-morpholinoacetyl)-5-(2-thienyl)-2-pyrazolin-3-yl]phenyl]acetamide Formula: C21H24N4O3S MolecularWeight: 412.50526

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C2=NN(C(C2)C3=CC=CS3)C(=O)CN4CCOCC4

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C2=NN(C(C2)C3=CC=CS3)C(=O)CN4CCOCC4

InChI

InChI=1S/C21H24N4O3S/c1-15(26)22-17-6-4-16(5-7-17)18-13-19(20-3-2-12-29-20)25(23-18)21(27)14-24-8-10-28-11-9-24/h2-7,12,19H,8-11,13-14H2,1H3,(H,22,26)