3-[(2E)-2-[(1,3-diphenylpyrazol-4-yl)methylidene]hydrazinyl]indol-2-one

Systemtic Name: 3-[(2E)-2-[(1,3-diphenylpyrazol-4-yl)methylidene]hydrazinyl]indol-2-one Openeye Name: 3-[(2E)-2-[(1,3-diphenylpyrazol-4-yl)methylene]hydrazino]indol-2-one CAS Name: 3-[(2E)-2-[(1,3-diphenyl-4-pyrazolyl)methylidene]hydrazinyl]-2-indolone IUPAC Name: 3-[(2E)-2-[(1,3-diphenylpyrazol-4-yl)methylidene]hydrazinyl]indol-2-one Traditional Name: 3-[(N'E)-N'-[(1,3-diphenylpyrazol-4-yl)methylene]hydrazino]indol-2-one Formula: C24H17N5O MolecularWeight: 391.42468

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN(C=C2C=NNC3=C4C=CC=CC4=NC3=O)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=NN(C=C2/C=N/NC3=C4C=CC=CC4=NC3=O)C5=CC=CC=C5

InChI

InChI=1S/C24H17N5O/c30-24-23(20-13-7-8-14-21(20)26-24)27-25-15-18-16-29(19-11-5-2-6-12-19)28-22(18)17-9-3-1-4-10-17/h1-16H,(H,26,27,30)/b25-15+