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

Systemtic Name: (NZ)-N-[5-[1-(piperidin-4-ylmethyl)-3-pyridin-4-yl-pyrazol-4-yl]-2,3-dihydroinden-1-ylidene]hydroxylamine Openeye Name: 5-[1-(4-piperidylmethyl)-3-(4-pyridyl)pyrazol-4-yl]indan-1-one oxime CAS Name: 5-[1-(4-piperidinylmethyl)-3-pyridin-4-yl-4-pyrazolyl]-2,3-dihydroinden-1-one oxime IUPAC Name: (NZ)-N-[5-[1-(piperidin-4-ylmethyl)-3-pyridin-4-ylpyrazol-4-yl]-2,3-dihydroinden-1-ylidene]hydroxylamine Traditional Name: 5-[1-(4-piperidylmethyl)-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:

C1CNCCC1CN2C=C(C(=N2)C3=CC=NC=C3)C4=CC5=C(C=C4)C(=NO)CC5

Isomeric SMILES

C1CNCCC1CN2C=C(C(=N2)C3=CC=NC=C3)C4=CC5=C(C=C4)/C(=N\O)/CC5

InChI

InChI=1S/C23H25N5O/c29-27-22-4-2-18-13-19(1-3-20(18)22)21-15-28(14-16-5-9-24-10-6-16)26-23(21)17-7-11-25-12-8-17/h1,3,7-8,11-13,15-16,24,29H,2,4-6,9-10,14H2/b27-22-