1-(2H-phenanthro[9,10-c]pyrazol-3-yl)ethanone

Systemtic Name: 1-(2H-phenanthro[9,10-c]pyrazol-3-yl)ethanone Openeye Name: 1-(2H-phenanthro[9,10-c]pyrazol-3-yl)ethanone CAS Name: 1-(2H-phenanthro[9,10-c]pyrazol-3-yl)ethanone IUPAC Name: 1-(2H-phenanthro[9,10-c]pyrazol-3-yl)ethanone Traditional Name: 1-(2H-phenanthro[9,10-c]pyrazol-3-yl)ethanone Formula: C17H12N2O MolecularWeight: 260.28998

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C2C3=CC=CC=C3C4=CC=CC=C4C2=NN1

Isomeric SMILES

CC(=O)C1=C2C3=CC=CC=C3C4=CC=CC=C4C2=NN1

InChI

InChI=1S/C17H12N2O/c1-10(20)16-15-13-8-4-2-6-11(13)12-7-3-5-9-14(12)17(15)19-18-16/h2-9H,1H3,(H,18,19)