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3-[2-(4-chlorophenyl)-5-phenyl-3H-pyrazol-1-yl]-1-phenyl-propan-1-one

3-[2-(4-chlorophenyl)-5-phenyl-3H-pyrazol-1-yl]-1-phenyl-propan-1-one

Systemtic Name:3-[2-(4-chlorophenyl)-5-phenyl-3H-pyrazol-1-yl]-1-phenyl-propan-1-one
Openeye Name:3-[2-(4-chlorophenyl)-5-phenyl-3H-pyrazol-1-yl]-1-phenyl-propan-1-one
CAS Name:3-[2-(4-chlorophenyl)-5-phenyl-3H-pyrazol-1-yl]-1-phenyl-1-propanone
IUPAC Name:3-[2-(4-chlorophenyl)-5-phenyl-3H-pyrazol-1-yl]-1-phenylpropan-1-one
Traditional Name:3-[2-(4-chlorophenyl)-5-phenyl-3-pyrazolin-1-yl]-1-phenyl-propan-1-one
Formula: C24H21ClN2O
MolecularWeight: 388.88934
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Descriptors Computed from Structure

Canonical SMILES:

C1C=C(N(N1C2=CC=C(C=C2)Cl)CCC(=O)C3=CC=CC=C3)C4=CC=CC=C4


Isomeric SMILES

C1C=C(N(N1C2=CC=C(C=C2)Cl)CCC(=O)C3=CC=CC=C3)C4=CC=CC=C4


InChI

InChI=1S/C24H21ClN2O/c25-21-11-13-22(14-12-21)26-17-15-23(19-7-3-1-4-8-19)27(26)18-16-24(28)20-9-5-2-6-10-20/h1-15H,16-18H2


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