1-[(3R)-3-[3-(4-methylphenyl)-1-phenyl-pyrazol-4-yl]-5-thiophen-2-yl-3,4-dihydropyrazol-2-yl]-2-morpholin-4-yl-ethanone

Systemtic Name: 1-[(3R)-3-[3-(4-methylphenyl)-1-phenyl-pyrazol-4-yl]-5-thiophen-2-yl-3,4-dihydropyrazol-2-yl]-2-morpholin-4-yl-ethanone Openeye Name: 2-morpholino-1-[(3R)-3-[1-phenyl-3-(p-tolyl)pyrazol-4-yl]-5-(2-thienyl)-3,4-dihydropyrazol-2-yl]ethanone CAS Name: 1-[(3R)-3-[3-(4-methylphenyl)-1-phenyl-4-pyrazolyl]-5-thiophen-2-yl-3,4-dihydropyrazol-2-yl]-2-(4-morpholinyl)ethanone IUPAC Name: 1-[(3R)-3-[3-(4-methylphenyl)-1-phenylpyrazol-4-yl]-5-thiophen-2-yl-3,4-dihydropyrazol-2-yl]-2-morpholin-4-ylethanone Traditional Name: 2-morpholino-1-[(5R)-5-[1-phenyl-3-(p-tolyl)pyrazol-4-yl]-3-(2-thienyl)-2-pyrazolin-1-yl]ethanone Formula: C29H29N5O2S MolecularWeight: 511.63786

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN(C=C2C3CC(=NN3C(=O)CN4CCOCC4)C5=CC=CS5)C6=CC=CC=C6

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN(C=C2[C@H]3CC(=NN3C(=O)CN4CCOCC4)C5=CC=CS5)C6=CC=CC=C6

InChI

InChI=1S/C29H29N5O2S/c1-21-9-11-22(12-10-21)29-24(19-33(31-29)23-6-3-2-4-7-23)26-18-25(27-8-5-17-37-27)30-34(26)28(35)20-32-13-15-36-16-14-32/h2-12,17,19,26H,13-16,18,20H2,1H3/t26-/m1/s1