1-(1-phenyl-4,5,6,7-tetrahydroindazol-3-yl)ethanone

Systemtic Name: 1-(1-phenyl-4,5,6,7-tetrahydroindazol-3-yl)ethanone Openeye Name: 1-(1-phenyl-4,5,6,7-tetrahydroindazol-3-yl)ethanone CAS Name: 1-(1-phenyl-4,5,6,7-tetrahydroindazol-3-yl)ethanone IUPAC Name: 1-(1-phenyl-4,5,6,7-tetrahydroindazol-3-yl)ethanone Traditional Name: 1-(1-phenyl-4,5,6,7-tetrahydroindazol-3-yl)ethanone Formula: C15H16N2O MolecularWeight: 240.30034

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=NN(C2=C1CCCC2)C3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=NN(C2=C1CCCC2)C3=CC=CC=C3

InChI

InChI=1S/C15H16N2O/c1-11(18)15-13-9-5-6-10-14(13)17(16-15)12-7-3-2-4-8-12/h2-4,7-8H,5-6,9-10H2,1H3