1-[5-azanyl-4-(2-hydroxyphenyl)carbonyl-pyrazol-1-yl]-2-(4-chlorophenyl)sulfanyl-ethanone

Systemtic Name: 1-[5-azanyl-4-(2-hydroxyphenyl)carbonyl-pyrazol-1-yl]-2-(4-chlorophenyl)sulfanyl-ethanone Openeye Name: 1-[5-amino-4-(2-hydroxybenzoyl)pyrazol-1-yl]-2-(4-chlorophenyl)sulfanyl-ethanone CAS Name: 1-[5-amino-4-[(2-hydroxyphenyl)-oxomethyl]-1-pyrazolyl]-2-[(4-chlorophenyl)thio]ethanone IUPAC Name: 1-[5-amino-4-(2-hydroxybenzoyl)pyrazol-1-yl]-2-(4-chlorophenyl)sulfanylethanone Traditional Name: 1-(5-amino-4-salicyloyl-pyrazol-1-yl)-2-[(4-chlorophenyl)thio]ethanone Formula: C18H14ClN3O3S MolecularWeight: 387.84006

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)C2=C(N(N=C2)C(=O)CSC3=CC=C(C=C3)Cl)N)O

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)C2=C(N(N=C2)C(=O)CSC3=CC=C(C=C3)Cl)N)O

InChI

InChI=1S/C18H14ClN3O3S/c19-11-5-7-12(8-6-11)26-10-16(24)22-18(20)14(9-21-22)17(25)13-3-1-2-4-15(13)23/h1-9,23H,10,20H2