2,3-dihydroindol-1-yl-(1-phenyl-3-thiophen-2-yl-pyrazol-4-yl)methanone

Systemtic Name: 2,3-dihydroindol-1-yl-(1-phenyl-3-thiophen-2-yl-pyrazol-4-yl)methanone Openeye Name: indolin-1-yl-[1-phenyl-3-(2-thienyl)pyrazol-4-yl]methanone CAS Name: 2,3-dihydroindol-1-yl-(1-phenyl-3-thiophen-2-yl-4-pyrazolyl)methanone IUPAC Name: 2,3-dihydroindol-1-yl-(1-phenyl-3-thiophen-2-ylpyrazol-4-yl)methanone Traditional Name: indolin-1-yl-[1-phenyl-3-(2-thienyl)pyrazol-4-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=CN(N=C3C4=CC=CS4)C5=CC=CC=C5

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)C3=CN(N=C3C4=CC=CS4)C5=CC=CC=C5

InChI

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