2,3-dihydroindol-1-yl-(2-phenyl-5-thiophen-2-yl-pyrazol-3-yl)methanone

Systemtic Name: 2,3-dihydroindol-1-yl-(2-phenyl-5-thiophen-2-yl-pyrazol-3-yl)methanone Openeye Name: indolin-1-yl-[2-phenyl-5-(2-thienyl)pyrazol-3-yl]methanone CAS Name: 2,3-dihydroindol-1-yl-(2-phenyl-5-thiophen-2-yl-3-pyrazolyl)methanone IUPAC Name: 2,3-dihydroindol-1-yl-(2-phenyl-5-thiophen-2-ylpyrazol-3-yl)methanone Traditional Name: indolin-1-yl-[2-phenyl-5-(2-thienyl)pyrazol-3-yl]methanone Formula: C22H17N3OS MolecularWeight: 371.45488

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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=CS5

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)C3=CC(=NN3C4=CC=CC=C4)C5=CC=CS5

InChI

InChI=1S/C22H17N3OS/c26-22(24-13-12-16-7-4-5-10-19(16)24)20-15-18(21-11-6-14-27-21)23-25(20)17-8-2-1-3-9-17/h1-11,14-15H,12-13H2