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

Systemtic Name: 1-(1-ethanoyl-2-phenyl-pyrazolo[1,5-a]indol-4-yl)ethanone Openeye Name: 1-(1-acetyl-2-phenyl-pyrazolo[1,5-a]indol-4-yl)ethanone CAS Name: 1-(1-acetyl-2-phenyl-4-pyrazolo[1,5-a]indolyl)ethanone IUPAC Name: 1-(1-acetyl-2-phenylpyrazolo[1,5-a]indol-4-yl)ethanone Traditional Name: 1-(1-acetyl-2-phenyl-pyrazol[1,5-a]indol-4-yl)ethanone Formula: C20H16N2O2 MolecularWeight: 316.35324

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C2C=C(N(N2C3=CC=CC=C31)C(=O)C)C4=CC=CC=C4

Isomeric SMILES

CC(=O)C1=C2C=C(N(N2C3=CC=CC=C31)C(=O)C)C4=CC=CC=C4

InChI

InChI=1S/C20H16N2O2/c1-13(23)20-16-10-6-7-11-17(16)22-19(20)12-18(21(22)14(2)24)15-8-4-3-5-9-15/h3-12H,1-2H3