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

Systemtic Name: (NZ)-N-[5-[1-(1-methylpiperidin-4-yl)-3-pyridin-4-yl-pyrazol-4-yl]-2,3-dihydroinden-1-ylidene]hydroxylamine Openeye Name: 5-[1-(1-methyl-4-piperidyl)-3-(4-pyridyl)pyrazol-4-yl]indan-1-one oxime CAS Name: 5-[1-(1-methyl-4-piperidinyl)-3-pyridin-4-yl-4-pyrazolyl]-2,3-dihydroinden-1-one oxime IUPAC Name: (NZ)-N-[5-[1-(1-methylpiperidin-4-yl)-3-pyridin-4-ylpyrazol-4-yl]-2,3-dihydroinden-1-ylidene]hydroxylamine Traditional Name: 5-[1-(1-methyl-4-piperidyl)-3-(4-pyridyl)pyrazol-4-yl]indan-1-one oxime Formula: C23H25N5O MolecularWeight: 387.4775

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)N2C=C(C(=N2)C3=CC=NC=C3)C4=CC5=C(C=C4)C(=NO)CC5

Isomeric SMILES

CN1CCC(CC1)N2C=C(C(=N2)C3=CC=NC=C3)C4=CC5=C(C=C4)/C(=N\O)/CC5

InChI

InChI=1S/C23H25N5O/c1-27-12-8-19(9-13-27)28-15-21(23(25-28)16-6-10-24-11-7-16)18-2-4-20-17(14-18)3-5-22(20)26-29/h2,4,6-7,10-11,14-15,19,29H,3,5,8-9,12-13H2,1H3/b26-22-