5-(4-chlorophenyl)-4-phenyl-1,2-dihydropyrazol-3-one

Systemtic Name: 5-(4-chlorophenyl)-4-phenyl-1,2-dihydropyrazol-3-one Openeye Name: 5-(4-chlorophenyl)-4-phenyl-1,2-dihydropyrazol-3-one CAS Name: 5-(4-chlorophenyl)-4-phenyl-1,2-dihydropyrazol-3-one IUPAC Name: 5-(4-chlorophenyl)-4-phenyl-1,2-dihydropyrazol-3-one Traditional Name: 5-(4-chlorophenyl)-4-phenyl-3-pyrazolin-3-one Formula: C15H11ClN2O MolecularWeight: 270.71364

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(NNC2=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=C(NNC2=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C15H11ClN2O/c16-12-8-6-11(7-9-12)14-13(15(19)18-17-14)10-4-2-1-3-5-10/h1-9H,(H2,17,18,19)