1-(2-phenyl-1H-pyrazolo[1,5-a]indol-4-yl)ethanone

Systemtic Name: 1-(2-phenyl-1H-pyrazolo[1,5-a]indol-4-yl)ethanone Openeye Name: 1-(2-phenyl-1H-pyrazolo[1,5-a]indol-4-yl)ethanone CAS Name: 1-(2-phenyl-1H-pyrazolo[1,5-a]indol-4-yl)ethanone IUPAC Name: 1-(2-phenyl-1H-pyrazolo[1,5-a]indol-4-yl)ethanone Traditional Name: 1-(2-phenyl-1H-pyrazol[1,5-a]indol-4-yl)ethanone Formula: C18H14N2O MolecularWeight: 274.31656

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C2C=C(NN2C3=CC=CC=C31)C4=CC=CC=C4

Isomeric SMILES

CC(=O)C1=C2C=C(NN2C3=CC=CC=C31)C4=CC=CC=C4

InChI

InChI=1S/C18H14N2O/c1-12(21)18-14-9-5-6-10-16(14)20-17(18)11-15(19-20)13-7-3-2-4-8-13/h2-11,19H,1H3