N-(2-acetamidoethyl)-3-(1-benzothiophen-2-yl)-4-fluoranyl-1H-indazole-5-carboxamide

Systemtic Name: N-(2-acetamidoethyl)-3-(1-benzothiophen-2-yl)-4-fluoranyl-1H-indazole-5-carboxamide Openeye Name: N-(2-acetamidoethyl)-3-(benzothiophen-2-yl)-4-fluoro-1H-indazole-5-carboxamide CAS Name: N-(2-acetamidoethyl)-3-(1-benzothiophen-2-yl)-4-fluoro-1H-indazole-5-carboxamide IUPAC Name: N-(2-acetamidoethyl)-3-(1-benzothiophen-2-yl)-4-fluoro-1H-indazole-5-carboxamide Traditional Name: N-(2-acetamidoethyl)-3-(benzothiophen-2-yl)-4-fluoro-1H-indazole-5-carboxamide Formula: C20H17FN4O2S MolecularWeight: 396.437983

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCNC(=O)C1=C(C2=C(C=C1)NN=C2C3=CC4=CC=CC=C4S3)F

Isomeric SMILES

CC(=O)NCCNC(=O)C1=C(C2=C(C=C1)NN=C2C3=CC4=CC=CC=C4S3)F

InChI

InChI=1S/C20H17FN4O2S/c1-11(26)22-8-9-23-20(27)13-6-7-14-17(18(13)21)19(25-24-14)16-10-12-4-2-3-5-15(12)28-16/h2-7,10H,8-9H2,1H3,(H,22,26)(H,23,27)(H,24,25)