3-(1-benzothiophen-2-yl)-4-methoxy-3a,7a-dihydroindazole-1-carboxamide

Systemtic Name: 3-(1-benzothiophen-2-yl)-4-methoxy-3a,7a-dihydroindazole-1-carboxamide Openeye Name: 3-(benzothiophen-2-yl)-4-methoxy-3a,7a-dihydroindazole-1-carboxamide CAS Name: 3-(1-benzothiophen-2-yl)-4-methoxy-3a,7a-dihydroindazole-1-carboxamide IUPAC Name: 3-(1-benzothiophen-2-yl)-4-methoxy-3a,7a-dihydroindazole-1-carboxamide Traditional Name: 3-(benzothiophen-2-yl)-4-methoxy-3a,7a-dihydroindazole-1-carboxamide Formula: C17H15N3O2S MolecularWeight: 325.3849

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2C1C(=NN2C(=O)N)C3=CC4=CC=CC=C4S3

Isomeric SMILES

COC1=CC=CC2C1C(=NN2C(=O)N)C3=CC4=CC=CC=C4S3

InChI

InChI=1S/C17H15N3O2S/c1-22-12-7-4-6-11-15(12)16(19-20(11)17(18)21)14-9-10-5-2-3-8-13(10)23-14/h2-9,11,15H,1H3,(H2,18,21)