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

Systemtic Name: (NE)-N-[5-(3-pyridin-4-yl-1-pyrrolidin-3-yl-pyrazol-4-yl)-2,3-dihydroinden-1-ylidene]hydroxylamine Openeye Name: 5-[3-(4-pyridyl)-1-pyrrolidin-3-yl-pyrazol-4-yl]indan-1-one oxime CAS Name: 5-[3-pyridin-4-yl-1-(3-pyrrolidinyl)-4-pyrazolyl]-2,3-dihydroinden-1-one oxime IUPAC Name: (NE)-N-[5-(3-pyridin-4-yl-1-pyrrolidin-3-ylpyrazol-4-yl)-2,3-dihydroinden-1-ylidene]hydroxylamine Traditional Name: 5-[3-(4-pyridyl)-1-pyrrolidin-3-yl-pyrazol-4-yl]indan-1-one oxime Formula: C21H21N5O MolecularWeight: 359.42434

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCC1N2C=C(C(=N2)C3=CC=NC=C3)C4=CC5=C(C=C4)C(=NO)CC5

Isomeric SMILES

C1CNCC1N2C=C(C(=N2)C3=CC=NC=C3)C4=CC5=C(C=C4)/C(=N/O)/CC5

InChI

InChI=1S/C21H21N5O/c27-25-20-4-2-15-11-16(1-3-18(15)20)19-13-26(17-7-10-23-12-17)24-21(19)14-5-8-22-9-6-14/h1,3,5-6,8-9,11,13,17,23,27H,2,4,7,10,12H2/b25-20+