[1-(3-methyl-1-phenyl-thieno[2,3-c]pyrazol-5-yl)carbonylpiperidin-4-yl]-morpholin-4-yl-methanone

Systemtic Name: [1-(3-methyl-1-phenyl-thieno[2,3-c]pyrazol-5-yl)carbonylpiperidin-4-yl]-morpholin-4-yl-methanone Openeye Name: [1-(3-methyl-1-phenyl-thieno[2,3-c]pyrazole-5-carbonyl)-4-piperidyl]-morpholino-methanone CAS Name: [1-[(3-methyl-1-phenyl-5-thieno[2,3-c]pyrazolyl)-oxomethyl]-4-piperidinyl]-(4-morpholinyl)methanone IUPAC Name: [1-(3-methyl-1-phenylthieno[2,3-c]pyrazole-5-carbonyl)piperidin-4-yl]-morpholin-4-ylmethanone Traditional Name: [1-(3-methyl-1-phenyl-thieno[2,3-c]pyrazole-5-carbonyl)-4-piperidyl]-morpholino-methanone Formula: C23H26N4O3S MolecularWeight: 438.54254

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C=C(S2)C(=O)N3CCC(CC3)C(=O)N4CCOCC4)C5=CC=CC=C5

Isomeric SMILES

CC1=NN(C2=C1C=C(S2)C(=O)N3CCC(CC3)C(=O)N4CCOCC4)C5=CC=CC=C5

InChI

InChI=1S/C23H26N4O3S/c1-16-19-15-20(31-23(19)27(24-16)18-5-3-2-4-6-18)22(29)25-9-7-17(8-10-25)21(28)26-11-13-30-14-12-26/h2-6,15,17H,7-14H2,1H3