3-(1-benzothiophen-2-yl)-4-methoxy-N-[(5-methylfuran-2-yl)methyl]-1H-indazole-5-carboxamide

Systemtic Name: 3-(1-benzothiophen-2-yl)-4-methoxy-N-[(5-methylfuran-2-yl)methyl]-1H-indazole-5-carboxamide Openeye Name: 3-(benzothiophen-2-yl)-4-methoxy-N-[(5-methyl-2-furyl)methyl]-1H-indazole-5-carboxamide CAS Name: 3-(1-benzothiophen-2-yl)-4-methoxy-N-[(5-methyl-2-furanyl)methyl]-1H-indazole-5-carboxamide IUPAC Name: 3-(1-benzothiophen-2-yl)-4-methoxy-N-[(5-methylfuran-2-yl)methyl]-1H-indazole-5-carboxamide Traditional Name: 3-(benzothiophen-2-yl)-4-methoxy-N-[(5-methyl-2-furyl)methyl]-1H-indazole-5-carboxamide Formula: C23H19N3O3S MolecularWeight: 417.48026

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)CNC(=O)C2=C(C3=C(C=C2)NN=C3C4=CC5=CC=CC=C5S4)OC

Isomeric SMILES

CC1=CC=C(O1)CNC(=O)C2=C(C3=C(C=C2)NN=C3C4=CC5=CC=CC=C5S4)OC

InChI

InChI=1S/C23H19N3O3S/c1-13-7-8-15(29-13)12-24-23(27)16-9-10-17-20(22(16)28-2)21(26-25-17)19-11-14-5-3-4-6-18(14)30-19/h3-11H,12H2,1-2H3,(H,24,27)(H,25,26)