2,3-dihydroindol-1-yl-(3-methyl-1-phenyl-thieno[2,3-c]pyrazol-5-yl)methanone

Systemtic Name: 2,3-dihydroindol-1-yl-(3-methyl-1-phenyl-thieno[2,3-c]pyrazol-5-yl)methanone Openeye Name: indolin-1-yl-(3-methyl-1-phenyl-thieno[2,3-c]pyrazol-5-yl)methanone CAS Name: 2,3-dihydroindol-1-yl-(3-methyl-1-phenyl-5-thieno[2,3-c]pyrazolyl)methanone IUPAC Name: 2,3-dihydroindol-1-yl-(3-methyl-1-phenylthieno[2,3-c]pyrazol-5-yl)methanone Traditional Name: indolin-1-yl-(3-methyl-1-phenyl-thieno[2,3-c]pyrazol-5-yl)methanone Formula: C21H17N3OS MolecularWeight: 359.44418

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C=C(S2)C(=O)N3CCC4=CC=CC=C43)C5=CC=CC=C5

Isomeric SMILES

CC1=NN(C2=C1C=C(S2)C(=O)N3CCC4=CC=CC=C43)C5=CC=CC=C5

InChI

InChI=1S/C21H17N3OS/c1-14-17-13-19(20(25)23-12-11-15-7-5-6-10-18(15)23)26-21(17)24(22-14)16-8-3-2-4-9-16/h2-10,13H,11-12H2,1H3