1-[(3R)-3-(3,4-dimethoxyphenyl)-5-thiophen-2-yl-1,3-dihydropyrazol-2-yl]-2-(2-methylquinazolin-4-yl)oxy-ethanone

Systemtic Name: 1-[(3R)-3-(3,4-dimethoxyphenyl)-5-thiophen-2-yl-1,3-dihydropyrazol-2-yl]-2-(2-methylquinazolin-4-yl)oxy-ethanone Openeye Name: 1-[(3R)-3-(3,4-dimethoxyphenyl)-5-(2-thienyl)-1,3-dihydropyrazol-2-yl]-2-(2-methylquinazolin-4-yl)oxy-ethanone CAS Name: 1-[(3R)-3-(3,4-dimethoxyphenyl)-5-thiophen-2-yl-1,3-dihydropyrazol-2-yl]-2-[(2-methyl-4-quinazolinyl)oxy]ethanone IUPAC Name: 1-[(3R)-3-(3,4-dimethoxyphenyl)-5-thiophen-2-yl-1,3-dihydropyrazol-2-yl]-2-(2-methylquinazolin-4-yl)oxyethanone Traditional Name: 1-[(5R)-5-(3,4-dimethoxyphenyl)-3-(2-thienyl)-3-pyrazolin-1-yl]-2-(2-methylquinazolin-4-yl)oxy-ethanone Formula: C26H24N4O4S MolecularWeight: 488.55816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=N1)OCC(=O)N3C(C=C(N3)C4=CC=CS4)C5=CC(=C(C=C5)OC)OC

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=N1)OCC(=O)N3[C@H](C=C(N3)C4=CC=CS4)C5=CC(=C(C=C5)OC)OC

InChI

InChI=1S/C26H24N4O4S/c1-16-27-19-8-5-4-7-18(19)26(28-16)34-15-25(31)30-21(14-20(29-30)24-9-6-12-35-24)17-10-11-22(32-2)23(13-17)33-3/h4-14,21,29H,15H2,1-3H3/t21-/m1/s1