phenyl-[4,5,6-triphenyl-2-(phenylcarbonyl)pyrazolo[1,5-a]pyridin-3-yl]methanone

Systemtic Name: phenyl-[4,5,6-triphenyl-2-(phenylcarbonyl)pyrazolo[1,5-a]pyridin-3-yl]methanone Openeye Name: (2-benzoyl-4,5,6-triphenyl-pyrazolo[1,5-a]pyridin-3-yl)-phenyl-methanone CAS Name: (2-benzoyl-4,5,6-triphenyl-3-pyrazolo[1,5-a]pyridinyl)-phenylmethanone IUPAC Name: (2-benzoyl-4,5,6-triphenylpyrazolo[1,5-a]pyridin-3-yl)-phenylmethanone Traditional Name: (2-benzoyl-4,5,6-triphenyl-pyrazolo[1,5-a]pyridin-3-yl)-phenyl-methanone Formula: C39H26N2O2 MolecularWeight: 554.63594

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CN3C(=C(C(=N3)C(=O)C4=CC=CC=C4)C(=O)C5=CC=CC=C5)C(=C2C6=CC=CC=C6)C7=CC=CC=C7

Isomeric SMILES

C1=CC=C(C=C1)C2=CN3C(=C(C(=N3)C(=O)C4=CC=CC=C4)C(=O)C5=CC=CC=C5)C(=C2C6=CC=CC=C6)C7=CC=CC=C7

InChI

InChI=1S/C39H26N2O2/c42-38(30-22-12-4-13-23-30)35-36(39(43)31-24-14-5-15-25-31)40-41-26-32(27-16-6-1-7-17-27)33(28-18-8-2-9-19-28)34(37(35)41)29-20-10-3-11-21-29/h1-26H