1-[(4R)-5-ethanoyl-2,6-dimethyl-4-(1-phenyl-3-thiophen-2-yl-pyrazol-4-yl)-3,4-dihydropyridin-3-yl]ethanone

Systemtic Name: 1-[(4R)-5-ethanoyl-2,6-dimethyl-4-(1-phenyl-3-thiophen-2-yl-pyrazol-4-yl)-3,4-dihydropyridin-3-yl]ethanone Openeye Name: 1-[(4R)-5-acetyl-2,6-dimethyl-4-[1-phenyl-3-(2-thienyl)pyrazol-4-yl]-3,4-dihydropyridin-3-yl]ethanone CAS Name: 1-[(4R)-5-acetyl-2,6-dimethyl-4-(1-phenyl-3-thiophen-2-yl-4-pyrazolyl)-3,4-dihydropyridin-3-yl]ethanone IUPAC Name: 1-[(4R)-5-acetyl-2,6-dimethyl-4-(1-phenyl-3-thiophen-2-ylpyrazol-4-yl)-3,4-dihydropyridin-3-yl]ethanone Traditional Name: 1-[(4R)-5-acetyl-2,6-dimethyl-4-[1-phenyl-3-(2-thienyl)pyrazol-4-yl]-3,4-dihydropyridin-3-yl]ethanone Formula: C24H23N3O2S MolecularWeight: 417.52332

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C(C1C(=O)C)C2=CN(N=C2C3=CC=CS3)C4=CC=CC=C4)C(=O)C)C

Isomeric SMILES

CC1=NC(=C([C@H](C1C(=O)C)C2=CN(N=C2C3=CC=CS3)C4=CC=CC=C4)C(=O)C)C

InChI

InChI=1S/C24H23N3O2S/c1-14-21(16(3)28)23(22(17(4)29)15(2)25-14)19-13-27(18-9-6-5-7-10-18)26-24(19)20-11-8-12-30-20/h5-13,21,23H,1-4H3/t21?,23-/m0/s1