2,3-dihydroindol-1-yl-(1,3-dimethylthieno[2,3-c]pyrazol-5-yl)methanone

Systemtic Name: 2,3-dihydroindol-1-yl-(1,3-dimethylthieno[2,3-c]pyrazol-5-yl)methanone Openeye Name: (1,3-dimethylthieno[2,3-c]pyrazol-5-yl)-indolin-1-yl-methanone CAS Name: 2,3-dihydroindol-1-yl-(1,3-dimethyl-5-thieno[2,3-c]pyrazolyl)methanone IUPAC Name: 2,3-dihydroindol-1-yl-(1,3-dimethylthieno[2,3-c]pyrazol-5-yl)methanone Traditional Name: (1,3-dimethylthieno[2,3-c]pyrazol-5-yl)-indolin-1-yl-methanone Formula: C16H15N3OS MolecularWeight: 297.3748

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15N3OS/c1-10-12-9-14(21-16(12)18(2)17-10)15(20)19-8-7-11-5-3-4-6-13(11)19/h3-6,9H,7-8H2,1-2H3