3-(1-benzothiophen-2-yl)-4-methoxy-N-(oxolan-2-ylmethyl)-1H-indazole-5-carboxamide

Systemtic Name: 3-(1-benzothiophen-2-yl)-4-methoxy-N-(oxolan-2-ylmethyl)-1H-indazole-5-carboxamide Openeye Name: 3-(benzothiophen-2-yl)-4-methoxy-N-(tetrahydrofuran-2-ylmethyl)-1H-indazole-5-carboxamide CAS Name: 3-(1-benzothiophen-2-yl)-4-methoxy-N-(2-oxolanylmethyl)-1H-indazole-5-carboxamide IUPAC Name: 3-(1-benzothiophen-2-yl)-4-methoxy-N-(oxolan-2-ylmethyl)-1H-indazole-5-carboxamide Traditional Name: 3-(benzothiophen-2-yl)-4-methoxy-N-(tetrahydrofurfuryl)-1H-indazole-5-carboxamide Formula: C22H21N3O3S MolecularWeight: 407.48544

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC2=C1C(=NN2)C3=CC4=CC=CC=C4S3)C(=O)NCC5CCCO5

Isomeric SMILES

COC1=C(C=CC2=C1C(=NN2)C3=CC4=CC=CC=C4S3)C(=O)NCC5CCCO5

InChI

InChI=1S/C22H21N3O3S/c1-27-21-15(22(26)23-12-14-6-4-10-28-14)8-9-16-19(21)20(25-24-16)18-11-13-5-2-3-7-17(13)29-18/h2-3,5,7-9,11,14H,4,6,10,12H2,1H3,(H,23,26)(H,24,25)