1-(3-pyrazol-1-ylnaphthalen-2-yl)butan-1-one

Systemtic Name: 1-(3-pyrazol-1-ylnaphthalen-2-yl)butan-1-one Openeye Name: 1-(3-pyrazol-1-yl-2-naphthyl)butan-1-one CAS Name: 1-[3-(1-pyrazolyl)-2-naphthalenyl]-1-butanone IUPAC Name: 1-(3-pyrazol-1-ylnaphthalen-2-yl)butan-1-one Traditional Name: 1-(3-pyrazol-1-yl-2-naphthyl)butan-1-one Formula: C17H16N2O MolecularWeight: 264.32174

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)C1=CC2=CC=CC=C2C=C1N3C=CC=N3

Isomeric SMILES

CCCC(=O)C1=CC2=CC=CC=C2C=C1N3C=CC=N3

InChI

InChI=1S/C17H16N2O/c1-2-6-17(20)15-11-13-7-3-4-8-14(13)12-16(15)19-10-5-9-18-19/h3-5,7-12H,2,6H2,1H3