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2-[(5S)-1-ethanoyl-5-phenyl-pyrazolidin-3-ylidene]naphthalen-1-one

2-[(5S)-1-ethanoyl-5-phenyl-pyrazolidin-3-ylidene]naphthalen-1-one

Systemtic Name:2-[(5S)-1-ethanoyl-5-phenyl-pyrazolidin-3-ylidene]naphthalen-1-one
Openeye Name:2-[(5S)-1-acetyl-5-phenyl-pyrazolidin-3-ylidene]naphthalen-1-one
CAS Name:2-[(5S)-1-acetyl-5-phenyl-3-pyrazolidinylidene]-1-naphthalenone
IUPAC Name:2-[(5S)-1-acetyl-5-phenylpyrazolidin-3-ylidene]naphthalen-1-one
Traditional Name:2-[(5S)-1-acetyl-5-phenyl-pyrazolidin-3-ylidene]naphthalen-1-one
Formula: C21H18N2O2
MolecularWeight: 330.37982
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(CC(=C2C=CC3=CC=CC=C3C2=O)N1)C4=CC=CC=C4


Isomeric SMILES

CC(=O)N1[C@@H](CC(=C2C=CC3=CC=CC=C3C2=O)N1)C4=CC=CC=C4


InChI

InChI=1S/C21H18N2O2/c1-14(24)23-20(16-8-3-2-4-9-16)13-19(22-23)18-12-11-15-7-5-6-10-17(15)21(18)25/h2-12,20,22H,13H2,1H3/t20-/m0/s1


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