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

Systemtic Name: N-(3-imidazo[1,2-a]pyridin-2-yl-1H-indazol-5-yl)-1,2,3,4-tetrahydronaphthalene-2-carboxamide Openeye Name: N-(3-imidazo[1,2-a]pyridin-2-yl-1H-indazol-5-yl)tetralin-2-carboxamide CAS Name: N-[3-(2-imidazo[1,2-a]pyridinyl)-1H-indazol-5-yl]-1,2,3,4-tetrahydronaphthalene-2-carboxamide IUPAC Name: N-(3-imidazo[1,2-a]pyridin-2-yl-1H-indazol-5-yl)-1,2,3,4-tetrahydronaphthalene-2-carboxamide Traditional Name: N-(3-imidazo[1,2-a]pyridin-2-yl-1H-indazol-5-yl)tetralin-2-carboxamide Formula: C25H21N5O MolecularWeight: 407.46714

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2CC1C(=O)NC3=CC4=C(C=C3)NN=C4C5=CN6C=CC=CC6=N5

Isomeric SMILES

C1CC2=CC=CC=C2CC1C(=O)NC3=CC4=C(C=C3)NN=C4C5=CN6C=CC=CC6=N5

InChI

InChI=1S/C25H21N5O/c31-25(18-9-8-16-5-1-2-6-17(16)13-18)26-19-10-11-21-20(14-19)24(29-28-21)22-15-30-12-4-3-7-23(30)27-22/h1-7,10-12,14-15,18H,8-9,13H2,(H,26,31)(H,28,29)