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

Systemtic Name: (NZ)-N-[5-(1-methyl-3-pyridin-4-yl-pyrazol-4-yl)-2,3-dihydroinden-1-ylidene]hydroxylamine Openeye Name: 5-[1-methyl-3-(4-pyridyl)pyrazol-4-yl]indan-1-one oxime CAS Name: 5-(1-methyl-3-pyridin-4-yl-4-pyrazolyl)-2,3-dihydroinden-1-one oxime IUPAC Name: (NZ)-N-[5-(1-methyl-3-pyridin-4-ylpyrazol-4-yl)-2,3-dihydroinden-1-ylidene]hydroxylamine Traditional Name: 5-[1-methyl-3-(4-pyridyl)pyrazol-4-yl]indan-1-one oxime Formula: C18H16N4O MolecularWeight: 304.34584

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=N1)C2=CC=NC=C2)C3=CC4=C(C=C3)C(=NO)CC4

Isomeric SMILES

CN1C=C(C(=N1)C2=CC=NC=C2)C3=CC4=C(C=C3)/C(=N\O)/CC4

InChI

InChI=1S/C18H16N4O/c1-22-11-16(18(20-22)12-6-8-19-9-7-12)14-2-4-15-13(10-14)3-5-17(15)21-23/h2,4,6-11,23H,3,5H2,1H3/b21-17-