2-[4-[(1E)-1-hydroxyimino-2,3-dihydroinden-5-yl]-3-pyridin-4-yl-pyrazol-1-yl]pyridine-3-carbonitrile

Systemtic Name: 2-[4-[(1E)-1-hydroxyimino-2,3-dihydroinden-5-yl]-3-pyridin-4-yl-pyrazol-1-yl]pyridine-3-carbonitrile Openeye Name: 2-[4-[(1E)-1-hydroxyiminoindan-5-yl]-3-(4-pyridyl)pyrazol-1-yl]pyridine-3-carbonitrile CAS Name: 2-[4-[(1E)-1-hydroxyimino-2,3-dihydroinden-5-yl]-3-pyridin-4-yl-1-pyrazolyl]-3-pyridinecarbonitrile IUPAC Name: 2-[4-[(1E)-1-hydroxyimino-2,3-dihydroinden-5-yl]-3-pyridin-4-ylpyrazol-1-yl]pyridine-3-carbonitrile Traditional Name: 2-[4-[(1E)-1-hydroximinoindan-5-yl]-3-(4-pyridyl)pyrazol-1-yl]nicotinonitrile Formula: C23H16N6O MolecularWeight: 392.41274

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=NO)C2=C1C=C(C=C2)C3=CN(N=C3C4=CC=NC=C4)C5=C(C=CC=N5)C#N

Isomeric SMILES

C1C/C(=N\O)/C2=C1C=C(C=C2)C3=CN(N=C3C4=CC=NC=C4)C5=C(C=CC=N5)C#N

InChI

InChI=1S/C23H16N6O/c24-13-18-2-1-9-26-23(18)29-14-20(22(27-29)15-7-10-25-11-8-15)17-3-5-19-16(12-17)4-6-21(19)28-30/h1-3,5,7-12,14,30H,4,6H2/b28-21+