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

Systemtic Name: 1-(oxan-2-yl)-3-[3-[piperidin-3-yl(propanoyl)amino]phenyl]indazole-5-carboxamide Openeye Name: 3-[3-[3-piperidyl(propanoyl)amino]phenyl]-1-tetrahydropyran-2-yl-indazole-5-carboxamide CAS Name: 1-(2-oxanyl)-3-[3-[1-oxopropyl(3-piperidinyl)amino]phenyl]-5-indazolecarboxamide IUPAC Name: 1-(oxan-2-yl)-3-[3-[piperidin-3-yl(propanoyl)amino]phenyl]indazole-5-carboxamide Traditional Name: 3-[3-[3-piperidyl(propionyl)amino]phenyl]-1-tetrahydropyran-2-yl-indazole-5-carboxamide Formula: C27H33N5O3 MolecularWeight: 475.58262

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(C1CCCNC1)C2=CC=CC(=C2)C3=NN(C4=C3C=C(C=C4)C(=O)N)C5CCCCO5

Isomeric SMILES

CCC(=O)N(C1CCCNC1)C2=CC=CC(=C2)C3=NN(C4=C3C=C(C=C4)C(=O)N)C5CCCCO5

InChI

InChI=1S/C27H33N5O3/c1-2-24(33)31(21-9-6-13-29-17-21)20-8-5-7-18(15-20)26-22-16-19(27(28)34)11-12-23(22)32(30-26)25-10-3-4-14-35-25/h5,7-8,11-12,15-16,21,25,29H,2-4,6,9-10,13-14,17H2,1H3,(H2,28,34)