3-[(2E)-2-[(1-phenyl-3-pyridin-3-yl-pyrazol-4-yl)methylidene]hydrazinyl]indol-2-one

Systemtic Name: 3-[(2E)-2-[(1-phenyl-3-pyridin-3-yl-pyrazol-4-yl)methylidene]hydrazinyl]indol-2-one Openeye Name: 3-[(2E)-2-[[1-phenyl-3-(3-pyridyl)pyrazol-4-yl]methylene]hydrazino]indol-2-one CAS Name: 3-[(2E)-2-[[1-phenyl-3-(3-pyridinyl)-4-pyrazolyl]methylidene]hydrazinyl]-2-indolone IUPAC Name: 3-[(2E)-2-[(1-phenyl-3-pyridin-3-ylpyrazol-4-yl)methylidene]hydrazinyl]indol-2-one Traditional Name: 3-[(N'E)-N'-[[1-phenyl-3-(3-pyridyl)pyrazol-4-yl]methylene]hydrazino]indol-2-one Formula: C23H16N6O MolecularWeight: 392.41274

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CN=CC=C3)C=NNC4=C5C=CC=CC5=NC4=O

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CN=CC=C3)/C=N/NC4=C5C=CC=CC5=NC4=O

InChI

InChI=1S/C23H16N6O/c30-23-22(19-10-4-5-11-20(19)26-23)27-25-14-17-15-29(18-8-2-1-3-9-18)28-21(17)16-7-6-12-24-13-16/h1-15H,(H,26,27,30)/b25-14+