2-azanyl-2-cyclohexyl-N-[3-(3-ethanoylphenyl)-1H-indazol-5-yl]ethanamide

Systemtic Name: 2-azanyl-2-cyclohexyl-N-[3-(3-ethanoylphenyl)-1H-indazol-5-yl]ethanamide Openeye Name: N-[3-(3-acetylphenyl)-1H-indazol-5-yl]-2-amino-2-cyclohexyl-acetamide CAS Name: N-[3-(3-acetylphenyl)-1H-indazol-5-yl]-2-amino-2-cyclohexylacetamide IUPAC Name: N-[3-(3-acetylphenyl)-1H-indazol-5-yl]-2-amino-2-cyclohexylacetamide Traditional Name: N-[3-(3-acetylphenyl)-1H-indazol-5-yl]-2-amino-2-cyclohexyl-acetamide Formula: C23H26N4O2 MolecularWeight: 390.47814

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=CC(=C1)C2=NNC3=C2C=C(C=C3)NC(=O)C(C4CCCCC4)N

Isomeric SMILES

CC(=O)C1=CC=CC(=C1)C2=NNC3=C2C=C(C=C3)NC(=O)C(C4CCCCC4)N

InChI

InChI=1S/C23H26N4O2/c1-14(28)16-8-5-9-17(12-16)22-19-13-18(10-11-20(19)26-27-22)25-23(29)21(24)15-6-3-2-4-7-15/h5,8-13,15,21H,2-4,6-7,24H2,1H3,(H,25,29)(H,26,27)