4-[[1-[2-(4-hydroxyphenyl)ethyl]piperidin-4-yl]methyl]-5-methyl-1-propan-2-yl-indazole-3-carboxamide

Systemtic Name: 4-[[1-[2-(4-hydroxyphenyl)ethyl]piperidin-4-yl]methyl]-5-methyl-1-propan-2-yl-indazole-3-carboxamide Openeye Name: 4-[[1-[2-(4-hydroxyphenyl)ethyl]-4-piperidyl]methyl]-1-isopropyl-5-methyl-indazole-3-carboxamide CAS Name: 4-[[1-[2-(4-hydroxyphenyl)ethyl]-4-piperidinyl]methyl]-5-methyl-1-propan-2-yl-3-indazolecarboxamide IUPAC Name: 4-[[1-[2-(4-hydroxyphenyl)ethyl]piperidin-4-yl]methyl]-5-methyl-1-propan-2-ylindazole-3-carboxamide Traditional Name: 4-[[1-[2-(4-hydroxyphenyl)ethyl]-4-piperidyl]methyl]-1-isopropyl-5-methyl-indazole-3-carboxamide Formula: C26H34N4O2 MolecularWeight: 434.57376

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)N(N=C2C(=O)N)C(C)C)CC3CCN(CC3)CCC4=CC=C(C=C4)O

Isomeric SMILES

CC1=C(C2=C(C=C1)N(N=C2C(=O)N)C(C)C)CC3CCN(CC3)CCC4=CC=C(C=C4)O

InChI

InChI=1S/C26H34N4O2/c1-17(2)30-23-9-4-18(3)22(24(23)25(28-30)26(27)32)16-20-11-14-29(15-12-20)13-10-19-5-7-21(31)8-6-19/h4-9,17,20,31H,10-16H2,1-3H3,(H2,27,32)