N5-[2-(3-chlorophenyl)-2-oxidanyl-ethyl]-2-phenyl-3,4-dihydropyrazole-3,5-dicarboxamide

Systemtic Name: N5-[2-(3-chlorophenyl)-2-oxidanyl-ethyl]-2-phenyl-3,4-dihydropyrazole-3,5-dicarboxamide Openeye Name: N5-[2-(3-chlorophenyl)-2-hydroxy-ethyl]-2-phenyl-3,4-dihydropyrazole-3,5-dicarboxamide CAS Name: N5-[2-(3-chlorophenyl)-2-hydroxyethyl]-2-phenyl-3,4-dihydropyrazole-3,5-dicarboxamide IUPAC Name: 5-N-[2-(3-chlorophenyl)-2-hydroxyethyl]-2-phenyl-3,4-dihydropyrazole-3,5-dicarboxamide Traditional Name: N-[2-(3-chlorophenyl)-2-hydroxy-ethyl]-1-phenyl-2-pyrazoline-3,5-dicarboxamide Formula: C19H19ClN4O3 MolecularWeight: 386.83216

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(N=C1C(=O)NCC(C2=CC(=CC=C2)Cl)O)C3=CC=CC=C3)C(=O)N

Isomeric SMILES

C1C(N(N=C1C(=O)NCC(C2=CC(=CC=C2)Cl)O)C3=CC=CC=C3)C(=O)N

InChI

InChI=1S/C19H19ClN4O3/c20-13-6-4-5-12(9-13)17(25)11-22-19(27)15-10-16(18(21)26)24(23-15)14-7-2-1-3-8-14/h1-9,16-17,25H,10-11H2,(H2,21,26)(H,22,27)