(8-methyl-6-phenyl-4,5-dihydrothieno[2,3-e]indazol-2-yl)-pyrrolidin-1-yl-methanone

Systemtic Name: (8-methyl-6-phenyl-4,5-dihydrothieno[2,3-e]indazol-2-yl)-pyrrolidin-1-yl-methanone Openeye Name: (8-methyl-6-phenyl-4,5-dihydrothieno[2,3-e]indazol-2-yl)-pyrrolidin-1-yl-methanone CAS Name: (8-methyl-6-phenyl-4,5-dihydrothieno[2,3-e]indazol-2-yl)-(1-pyrrolidinyl)methanone IUPAC Name: (8-methyl-6-phenyl-4,5-dihydrothieno[2,3-e]indazol-2-yl)-pyrrolidin-1-ylmethanone Traditional Name: (8-methyl-6-phenyl-4,5-dihydrothien[2,3-e]indazol-2-yl)-pyrrolidino-methanone Formula: C21H21N3OS MolecularWeight: 363.47594

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C3=C(CC2)C=C(S3)C(=O)N4CCCC4)C5=CC=CC=C5

Isomeric SMILES

CC1=NN(C2=C1C3=C(CC2)C=C(S3)C(=O)N4CCCC4)C5=CC=CC=C5

InChI

InChI=1S/C21H21N3OS/c1-14-19-17(24(22-14)16-7-3-2-4-8-16)10-9-15-13-18(26-20(15)19)21(25)23-11-5-6-12-23/h2-4,7-8,13H,5-6,9-12H2,1H3