N-[3-(1-benzothiophen-2-yl)-6-fluoranyl-1H-indazol-5-yl]-3-methoxy-propanamide

Systemtic Name: N-[3-(1-benzothiophen-2-yl)-6-fluoranyl-1H-indazol-5-yl]-3-methoxy-propanamide Openeye Name: N-[3-(benzothiophen-2-yl)-6-fluoro-1H-indazol-5-yl]-3-methoxy-propanamide CAS Name: N-[3-(1-benzothiophen-2-yl)-6-fluoro-1H-indazol-5-yl]-3-methoxypropanamide IUPAC Name: N-[3-(1-benzothiophen-2-yl)-6-fluoro-1H-indazol-5-yl]-3-methoxypropanamide Traditional Name: N-[3-(benzothiophen-2-yl)-6-fluoro-1H-indazol-5-yl]-3-methoxy-propionamide Formula: C19H16FN3O2S MolecularWeight: 369.412643

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Descriptors Computed from Structure

Canonical SMILES:

COCCC(=O)NC1=C(C=C2C(=C1)C(=NN2)C3=CC4=CC=CC=C4S3)F

Isomeric SMILES

COCCC(=O)NC1=C(C=C2C(=C1)C(=NN2)C3=CC4=CC=CC=C4S3)F

InChI

InChI=1S/C19H16FN3O2S/c1-25-7-6-18(24)21-15-9-12-14(10-13(15)20)22-23-19(12)17-8-11-4-2-3-5-16(11)26-17/h2-5,8-10H,6-7H2,1H3,(H,21,24)(H,22,23)