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

Systemtic Name: 3-(1-benzothiophen-2-yl)-N-(furan-3-ylmethyl)-4-methoxy-1H-indazole-5-carboxamide Openeye Name: 3-(benzothiophen-2-yl)-N-(3-furylmethyl)-4-methoxy-1H-indazole-5-carboxamide CAS Name: 3-(1-benzothiophen-2-yl)-N-(3-furanylmethyl)-4-methoxy-1H-indazole-5-carboxamide IUPAC Name: 3-(1-benzothiophen-2-yl)-N-(furan-3-ylmethyl)-4-methoxy-1H-indazole-5-carboxamide Traditional Name: 3-(benzothiophen-2-yl)-N-(3-furfuryl)-4-methoxy-1H-indazole-5-carboxamide Formula: C22H17N3O3S MolecularWeight: 403.45368

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC2=C1C(=NN2)C3=CC4=CC=CC=C4S3)C(=O)NCC5=COC=C5

Isomeric SMILES

COC1=C(C=CC2=C1C(=NN2)C3=CC4=CC=CC=C4S3)C(=O)NCC5=COC=C5

InChI

InChI=1S/C22H17N3O3S/c1-27-21-15(22(26)23-11-13-8-9-28-12-13)6-7-16-19(21)20(25-24-16)18-10-14-4-2-3-5-17(14)29-18/h2-10,12H,11H2,1H3,(H,23,26)(H,24,25)