N-[3-(1-benzofuran-2-yl)-1H-indazol-5-yl]-1,2,3,4-tetrahydronaphthalene-2-carboxamide

Systemtic Name: N-[3-(1-benzofuran-2-yl)-1H-indazol-5-yl]-1,2,3,4-tetrahydronaphthalene-2-carboxamide Openeye Name: N-[3-(benzofuran-2-yl)-1H-indazol-5-yl]tetralin-2-carboxamide CAS Name: N-[3-(2-benzofuranyl)-1H-indazol-5-yl]-1,2,3,4-tetrahydronaphthalene-2-carboxamide IUPAC Name: N-[3-(1-benzofuran-2-yl)-1H-indazol-5-yl]-1,2,3,4-tetrahydronaphthalene-2-carboxamide Traditional Name: N-[3-(benzofuran-2-yl)-1H-indazol-5-yl]tetralin-2-carboxamide Formula: C26H21N3O2 MolecularWeight: 407.46384

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2CC1C(=O)NC3=CC4=C(C=C3)NN=C4C5=CC6=CC=CC=C6O5

Isomeric SMILES

C1CC2=CC=CC=C2CC1C(=O)NC3=CC4=C(C=C3)NN=C4C5=CC6=CC=CC=C6O5

InChI

InChI=1S/C26H21N3O2/c30-26(19-10-9-16-5-1-2-6-17(16)13-19)27-20-11-12-22-21(15-20)25(29-28-22)24-14-18-7-3-4-8-23(18)31-24/h1-8,11-12,14-15,19H,9-10,13H2,(H,27,30)(H,28,29)