1-(oxan-2-yl)-3-[3-(1-piperidin-2-ylethoxy)phenyl]indazole-5-carboxamide

Systemtic Name: 1-(oxan-2-yl)-3-[3-(1-piperidin-2-ylethoxy)phenyl]indazole-5-carboxamide Openeye Name: 3-[3-[1-(2-piperidyl)ethoxy]phenyl]-1-tetrahydropyran-2-yl-indazole-5-carboxamide CAS Name: 1-(2-oxanyl)-3-[3-[1-(2-piperidinyl)ethoxy]phenyl]-5-indazolecarboxamide IUPAC Name: 1-(oxan-2-yl)-3-[3-(1-piperidin-2-ylethoxy)phenyl]indazole-5-carboxamide Traditional Name: 3-[3-[1-(2-piperidyl)ethoxy]phenyl]-1-tetrahydropyran-2-yl-indazole-5-carboxamide Formula: C26H32N4O3 MolecularWeight: 448.55728

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CCCCN1)OC2=CC=CC(=C2)C3=NN(C4=C3C=C(C=C4)C(=O)N)C5CCCCO5

Isomeric SMILES

CC(C1CCCCN1)OC2=CC=CC(=C2)C3=NN(C4=C3C=C(C=C4)C(=O)N)C5CCCCO5

InChI

InChI=1S/C26H32N4O3/c1-17(22-9-2-4-13-28-22)33-20-8-6-7-18(15-20)25-21-16-19(26(27)31)11-12-23(21)30(29-25)24-10-3-5-14-32-24/h6-8,11-12,15-17,22,24,28H,2-5,9-10,13-14H2,1H3,(H2,27,31)