[5-(4-chlorophenyl)-3-(furan-2-yl)-3,4-dihydropyrazol-2-yl]-thiophen-2-yl-methanone

Systemtic Name: [5-(4-chlorophenyl)-3-(furan-2-yl)-3,4-dihydropyrazol-2-yl]-thiophen-2-yl-methanone Openeye Name: [5-(4-chlorophenyl)-3-(2-furyl)-3,4-dihydropyrazol-2-yl]-(2-thienyl)methanone CAS Name: [5-(4-chlorophenyl)-3-(2-furanyl)-3,4-dihydropyrazol-2-yl]-thiophen-2-ylmethanone IUPAC Name: [5-(4-chlorophenyl)-3-(furan-2-yl)-3,4-dihydropyrazol-2-yl]-thiophen-2-ylmethanone Traditional Name: [3-(4-chlorophenyl)-5-(2-furyl)-2-pyrazolin-1-yl]-(2-thienyl)methanone Formula: C18H13ClN2O2S MolecularWeight: 356.82602

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(N=C1C2=CC=C(C=C2)Cl)C(=O)C3=CC=CS3)C4=CC=CO4

Isomeric SMILES

C1C(N(N=C1C2=CC=C(C=C2)Cl)C(=O)C3=CC=CS3)C4=CC=CO4

InChI

InChI=1S/C18H13ClN2O2S/c19-13-7-5-12(6-8-13)14-11-15(16-3-1-9-23-16)21(20-14)18(22)17-4-2-10-24-17/h1-10,15H,11H2