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

Systemtic Name: (NZ)-N-[5-(1-cyclopentyl-3-pyridin-4-yl-pyrazol-4-yl)-2,3-dihydroinden-1-ylidene]hydroxylamine Openeye Name: 5-[1-cyclopentyl-3-(4-pyridyl)pyrazol-4-yl]indan-1-one oxime CAS Name: 5-(1-cyclopentyl-3-pyridin-4-yl-4-pyrazolyl)-2,3-dihydroinden-1-one oxime IUPAC Name: (NZ)-N-[5-(1-cyclopentyl-3-pyridin-4-ylpyrazol-4-yl)-2,3-dihydroinden-1-ylidene]hydroxylamine Traditional Name: 5-[1-cyclopentyl-3-(4-pyridyl)pyrazol-4-yl]indan-1-one oxime Formula: C22H22N4O MolecularWeight: 358.43628

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C=C(C(=N2)C3=CC=NC=C3)C4=CC5=C(C=C4)C(=NO)CC5

Isomeric SMILES

C1CCC(C1)N2C=C(C(=N2)C3=CC=NC=C3)C4=CC5=C(C=C4)/C(=N\O)/CC5

InChI

InChI=1S/C22H22N4O/c27-25-21-8-6-16-13-17(5-7-19(16)21)20-14-26(18-3-1-2-4-18)24-22(20)15-9-11-23-12-10-15/h5,7,9-14,18,27H,1-4,6,8H2/b25-21-