1-(2-ethanoyl-4,5,6,7-tetraphenyl-pyrazolo[1,5-a]pyridin-3-yl)ethanone

Systemtic Name: 1-(2-ethanoyl-4,5,6,7-tetraphenyl-pyrazolo[1,5-a]pyridin-3-yl)ethanone Openeye Name: 1-(2-acetyl-4,5,6,7-tetraphenyl-pyrazolo[1,5-a]pyridin-3-yl)ethanone CAS Name: 1-(2-acetyl-4,5,6,7-tetraphenyl-3-pyrazolo[1,5-a]pyridinyl)ethanone IUPAC Name: 1-(2-acetyl-4,5,6,7-tetraphenylpyrazolo[1,5-a]pyridin-3-yl)ethanone Traditional Name: 1-(2-acetyl-4,5,6,7-tetraphenyl-pyrazolo[1,5-a]pyridin-3-yl)ethanone Formula: C35H26N2O2 MolecularWeight: 506.59314

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C2C(=C(C(=C(N2N=C1C(=O)C)C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

CC(=O)C1=C2C(=C(C(=C(N2N=C1C(=O)C)C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C35H26N2O2/c1-23(38)29-33(24(2)39)36-37-34(28-21-13-6-14-22-28)31(26-17-9-4-10-18-26)30(25-15-7-3-8-16-25)32(35(29)37)27-19-11-5-12-20-27/h3-22H,1-2H3