2-(1-ethanoyl-5-thiophen-2-yl-pyrazolidin-3-ylidene)naphthalen-1-one

Systemtic Name: 2-(1-ethanoyl-5-thiophen-2-yl-pyrazolidin-3-ylidene)naphthalen-1-one Openeye Name: 2-[1-acetyl-5-(2-thienyl)pyrazolidin-3-ylidene]naphthalen-1-one CAS Name: 2-(1-acetyl-5-thiophen-2-yl-3-pyrazolidinylidene)-1-naphthalenone IUPAC Name: 2-(1-acetyl-5-thiophen-2-ylpyrazolidin-3-ylidene)naphthalen-1-one Traditional Name: 2-[1-acetyl-5-(2-thienyl)pyrazolidin-3-ylidene]naphthalen-1-one Formula: C19H16N2O2S MolecularWeight: 336.40754

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(CC(=C2C=CC3=CC=CC=C3C2=O)N1)C4=CC=CS4

Isomeric SMILES

CC(=O)N1C(CC(=C2C=CC3=CC=CC=C3C2=O)N1)C4=CC=CS4

InChI

InChI=1S/C19H16N2O2S/c1-12(22)21-17(18-7-4-10-24-18)11-16(20-21)15-9-8-13-5-2-3-6-14(13)19(15)23/h2-10,17,20H,11H2,1H3