(NE)-N-[5-[1-(2-piperidin-1-ylethyl)-3-pyridin-4-yl-pyrazol-4-yl]-2,3-dihydroinden-1-ylidene]hydroxylamine

Systemtic Name: (NE)-N-[5-[1-(2-piperidin-1-ylethyl)-3-pyridin-4-yl-pyrazol-4-yl]-2,3-dihydroinden-1-ylidene]hydroxylamine Openeye Name: 5-[1-[2-(1-piperidyl)ethyl]-3-(4-pyridyl)pyrazol-4-yl]indan-1-one oxime CAS Name: 5-[1-[2-(1-piperidinyl)ethyl]-3-pyridin-4-yl-4-pyrazolyl]-2,3-dihydroinden-1-one oxime IUPAC Name: (NE)-N-[5-[1-(2-piperidin-1-ylethyl)-3-pyridin-4-ylpyrazol-4-yl]-2,3-dihydroinden-1-ylidene]hydroxylamine Traditional Name: 5-[1-(2-piperidinoethyl)-3-(4-pyridyl)pyrazol-4-yl]indan-1-one oxime Formula: C24H27N5O MolecularWeight: 401.50408

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCN2C=C(C(=N2)C3=CC=NC=C3)C4=CC5=C(C=C4)C(=NO)CC5

Isomeric SMILES

C1CCN(CC1)CCN2C=C(C(=N2)C3=CC=NC=C3)C4=CC5=C(C=C4)/C(=N/O)/CC5

InChI

InChI=1S/C24H27N5O/c30-27-23-7-5-19-16-20(4-6-21(19)23)22-17-29(15-14-28-12-2-1-3-13-28)26-24(22)18-8-10-25-11-9-18/h4,6,8-11,16-17,30H,1-3,5,7,12-15H2/b27-23+