(3-chlorophenyl)-[(3R)-3-(furan-2-yl)-5-thiophen-2-yl-1,3-dihydropyrazol-2-yl]methanone

Systemtic Name: (3-chlorophenyl)-[(3R)-3-(furan-2-yl)-5-thiophen-2-yl-1,3-dihydropyrazol-2-yl]methanone Openeye Name: (3-chlorophenyl)-[(3R)-3-(2-furyl)-5-(2-thienyl)-1,3-dihydropyrazol-2-yl]methanone CAS Name: (3-chlorophenyl)-[(3R)-3-(2-furanyl)-5-thiophen-2-yl-1,3-dihydropyrazol-2-yl]methanone IUPAC Name: (3-chlorophenyl)-[(3R)-3-(furan-2-yl)-5-thiophen-2-yl-1,3-dihydropyrazol-2-yl]methanone Traditional Name: (3-chlorophenyl)-[(5R)-5-(2-furyl)-3-(2-thienyl)-3-pyrazolin-1-yl]methanone Formula: C18H13ClN2O2S MolecularWeight: 356.82602

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)C(=O)N2C(C=C(N2)C3=CC=CS3)C4=CC=CO4

Isomeric SMILES

C1=CC(=CC(=C1)Cl)C(=O)N2[C@H](C=C(N2)C3=CC=CS3)C4=CC=CO4

InChI

InChI=1S/C18H13ClN2O2S/c19-13-5-1-4-12(10-13)18(22)21-15(16-6-2-8-23-16)11-14(20-21)17-7-3-9-24-17/h1-11,15,20H/t15-/m1/s1