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

Systemtic Name: (NZ)-N-[5-[1-(3-azanylpropyl)-3-pyridin-4-yl-pyrazol-4-yl]-2,3-dihydroinden-1-ylidene]hydroxylamine Openeye Name: 5-[1-(3-aminopropyl)-3-(4-pyridyl)pyrazol-4-yl]indan-1-one oxime CAS Name: 5-[1-(3-aminopropyl)-3-pyridin-4-yl-4-pyrazolyl]-2,3-dihydroinden-1-one oxime IUPAC Name: (NZ)-N-[5-[1-(3-aminopropyl)-3-pyridin-4-ylpyrazol-4-yl]-2,3-dihydroinden-1-ylidene]hydroxylamine Traditional Name: 5-[1-(3-aminopropyl)-3-(4-pyridyl)pyrazol-4-yl]indan-1-one oxime Formula: C20H21N5O MolecularWeight: 347.41364

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21N5O/c21-8-1-11-25-13-18(20(23-25)14-6-9-22-10-7-14)16-2-4-17-15(12-16)3-5-19(17)24-26/h2,4,6-7,9-10,12-13,26H,1,3,5,8,11,21H2/b24-19-