1-(oxan-2-yl)-3-[3-(pyridin-3-ylcarbonylamino)phenyl]indazole-5-carboxamide

Systemtic Name: 1-(oxan-2-yl)-3-[3-(pyridin-3-ylcarbonylamino)phenyl]indazole-5-carboxamide Openeye Name: 3-[3-(pyridine-3-carbonylamino)phenyl]-1-tetrahydropyran-2-yl-indazole-5-carboxamide CAS Name: 1-(2-oxanyl)-3-[3-[[oxo(3-pyridinyl)methyl]amino]phenyl]-5-indazolecarboxamide IUPAC Name: 1-(oxan-2-yl)-3-[3-(pyridine-3-carbonylamino)phenyl]indazole-5-carboxamide Traditional Name: 3-(3-nicotinamidophenyl)-1-tetrahydropyran-2-yl-indazole-5-carboxamide Formula: C25H23N5O3 MolecularWeight: 441.48182

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Descriptors Computed from Structure

Canonical SMILES:

C1CCOC(C1)N2C3=C(C=C(C=C3)C(=O)N)C(=N2)C4=CC(=CC=C4)NC(=O)C5=CN=CC=C5

Isomeric SMILES

C1CCOC(C1)N2C3=C(C=C(C=C3)C(=O)N)C(=N2)C4=CC(=CC=C4)NC(=O)C5=CN=CC=C5

InChI

InChI=1S/C25H23N5O3/c26-24(31)17-9-10-21-20(14-17)23(29-30(21)22-8-1-2-12-33-22)16-5-3-7-19(13-16)28-25(32)18-6-4-11-27-15-18/h3-7,9-11,13-15,22H,1-2,8,12H2,(H2,26,31)(H,28,32)