N-[3-(1-benzothiophen-2-yl)-4-methoxy-1H-indazol-5-yl]cyclopropanecarboxamide

Systemtic Name: N-[3-(1-benzothiophen-2-yl)-4-methoxy-1H-indazol-5-yl]cyclopropanecarboxamide Openeye Name: N-[3-(benzothiophen-2-yl)-4-methoxy-1H-indazol-5-yl]cyclopropanecarboxamide CAS Name: N-[3-(1-benzothiophen-2-yl)-4-methoxy-1H-indazol-5-yl]cyclopropanecarboxamide IUPAC Name: N-[3-(1-benzothiophen-2-yl)-4-methoxy-1H-indazol-5-yl]cyclopropanecarboxamide Traditional Name: N-[3-(benzothiophen-2-yl)-4-methoxy-1H-indazol-5-yl]cyclopropanecarboxamide Formula: C20H17N3O2S MolecularWeight: 363.43288

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC2=C1C(=NN2)C3=CC4=CC=CC=C4S3)NC(=O)C5CC5

Isomeric SMILES

COC1=C(C=CC2=C1C(=NN2)C3=CC4=CC=CC=C4S3)NC(=O)C5CC5

InChI

InChI=1S/C20H17N3O2S/c1-25-19-14(21-20(24)11-6-7-11)9-8-13-17(19)18(23-22-13)16-10-12-4-2-3-5-15(12)26-16/h2-5,8-11H,6-7H2,1H3,(H,21,24)(H,22,23)