2-[2-[4-[(1E)-1-hydroxyimino-2,3-dihydroinden-5-yl]-3-pyridin-4-yl-pyrazol-1-yl]ethylamino]ethanol

Systemtic Name: 2-[2-[4-[(1E)-1-hydroxyimino-2,3-dihydroinden-5-yl]-3-pyridin-4-yl-pyrazol-1-yl]ethylamino]ethanol Openeye Name: 5-[1-[2-(2-hydroxyethylamino)ethyl]-3-(4-pyridyl)pyrazol-4-yl]indan-1-one oxime CAS Name: 5-[1-[2-(2-hydroxyethylamino)ethyl]-3-pyridin-4-yl-4-pyrazolyl]-2,3-dihydroinden-1-one oxime IUPAC Name: 2-[2-[4-[(1E)-1-hydroxyimino-2,3-dihydroinden-5-yl]-3-pyridin-4-ylpyrazol-1-yl]ethylamino]ethanol Traditional Name: 5-[1-[2-(2-hydroxyethylamino)ethyl]-3-(4-pyridyl)pyrazol-4-yl]indan-1-one oxime Formula: C21H23N5O2 MolecularWeight: 377.43962

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=NO)C2=C1C=C(C=C2)C3=CN(N=C3C4=CC=NC=C4)CCNCCO

Isomeric SMILES

C1C/C(=N\O)/C2=C1C=C(C=C2)C3=CN(N=C3C4=CC=NC=C4)CCNCCO

InChI

InChI=1S/C21H23N5O2/c27-12-10-23-9-11-26-14-19(21(24-26)15-5-7-22-8-6-15)17-1-3-18-16(13-17)2-4-20(18)25-28/h1,3,5-8,13-14,23,27-28H,2,4,9-12H2/b25-20+