2,3-dihydroindol-1-yl-(2,5-diphenylpyrazol-3-yl)methanone

Systemtic Name: 2,3-dihydroindol-1-yl-(2,5-diphenylpyrazol-3-yl)methanone Openeye Name: (2,5-diphenylpyrazol-3-yl)-indolin-1-yl-methanone CAS Name: 2,3-dihydroindol-1-yl-(2,5-diphenyl-3-pyrazolyl)methanone IUPAC Name: 2,3-dihydroindol-1-yl-(2,5-diphenylpyrazol-3-yl)methanone Traditional Name: (2,5-diphenylpyrazol-3-yl)-indolin-1-yl-methanone Formula: C24H19N3O MolecularWeight: 365.42716

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)C3=CC(=NN3C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)C3=CC(=NN3C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C24H19N3O/c28-24(26-16-15-19-11-7-8-14-22(19)26)23-17-21(18-9-3-1-4-10-18)25-27(23)20-12-5-2-6-13-20/h1-14,17H,15-16H2