N-[[1-[2-[(4-hydroxyphenyl)amino]-2-oxidanylidene-ethyl]piperidin-4-yl]methyl]-1-propan-2-yl-indazole-3-carboxamide

Systemtic Name: N-[[1-[2-[(4-hydroxyphenyl)amino]-2-oxidanylidene-ethyl]piperidin-4-yl]methyl]-1-propan-2-yl-indazole-3-carboxamide Openeye Name: N-[[1-[2-(4-hydroxyanilino)-2-oxo-ethyl]-4-piperidyl]methyl]-1-isopropyl-indazole-3-carboxamide CAS Name: N-[[1-[2-(4-hydroxyanilino)-2-oxoethyl]-4-piperidinyl]methyl]-1-propan-2-yl-3-indazolecarboxamide IUPAC Name: N-[[1-[2-(4-hydroxyanilino)-2-oxoethyl]piperidin-4-yl]methyl]-1-propan-2-ylindazole-3-carboxamide Traditional Name: N-[[1-[2-(4-hydroxyanilino)-2-keto-ethyl]-4-piperidyl]methyl]-1-isopropyl-indazole-3-carboxamide Formula: C25H31N5O3 MolecularWeight: 449.54534

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C2=CC=CC=C2C(=N1)C(=O)NCC3CCN(CC3)CC(=O)NC4=CC=C(C=C4)O

Isomeric SMILES

CC(C)N1C2=CC=CC=C2C(=N1)C(=O)NCC3CCN(CC3)CC(=O)NC4=CC=C(C=C4)O

InChI

InChI=1S/C25H31N5O3/c1-17(2)30-22-6-4-3-5-21(22)24(28-30)25(33)26-15-18-11-13-29(14-12-18)16-23(32)27-19-7-9-20(31)10-8-19/h3-10,17-18,31H,11-16H2,1-2H3,(H,26,33)(H,27,32)