(2-chlorophenyl)-[(3S)-3-(3-hydroxyphenyl)-5-thiophen-2-yl-1,3-dihydropyrazol-2-yl]methanone

Systemtic Name: (2-chlorophenyl)-[(3S)-3-(3-hydroxyphenyl)-5-thiophen-2-yl-1,3-dihydropyrazol-2-yl]methanone Openeye Name: (2-chlorophenyl)-[(3S)-3-(3-hydroxyphenyl)-5-(2-thienyl)-1,3-dihydropyrazol-2-yl]methanone CAS Name: (2-chlorophenyl)-[(3S)-3-(3-hydroxyphenyl)-5-thiophen-2-yl-1,3-dihydropyrazol-2-yl]methanone IUPAC Name: (2-chlorophenyl)-[(3S)-3-(3-hydroxyphenyl)-5-thiophen-2-yl-1,3-dihydropyrazol-2-yl]methanone Traditional Name: (2-chlorophenyl)-[(5S)-5-(3-hydroxyphenyl)-3-(2-thienyl)-3-pyrazolin-1-yl]methanone Formula: C20H15ClN2O2S MolecularWeight: 382.8633

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)N2C(C=C(N2)C3=CC=CS3)C4=CC(=CC=C4)O)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)N2[C@@H](C=C(N2)C3=CC=CS3)C4=CC(=CC=C4)O)Cl

InChI

InChI=1S/C20H15ClN2O2S/c21-16-8-2-1-7-15(16)20(25)23-18(13-5-3-6-14(24)11-13)12-17(22-23)19-9-4-10-26-19/h1-12,18,22,24H/t18-/m0/s1