(3E)-1-ethyl-3-[(Z)-(1-phenylpyrazol-4-yl)methylidenehydrazinylidene]indol-2-one

Systemtic Name: (3E)-1-ethyl-3-[(Z)-(1-phenylpyrazol-4-yl)methylidenehydrazinylidene]indol-2-one Openeye Name: (3E)-1-ethyl-3-[(Z)-(1-phenylpyrazol-4-yl)methylenehydrazono]indolin-2-one CAS Name: (3E)-1-ethyl-3-[(Z)-(1-phenyl-4-pyrazolyl)methylidenehydrazinylidene]-2-indolone IUPAC Name: (3E)-1-ethyl-3-[(Z)-(1-phenylpyrazol-4-yl)methylidenehydrazinylidene]indol-2-one Traditional Name: (3E)-1-ethyl-3-[(Z)-(1-phenylpyrazol-4-yl)methylenehydrazono]oxindole Formula: C20H17N5O MolecularWeight: 343.38188

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=NN=CC3=CN(N=C3)C4=CC=CC=C4)C1=O

Isomeric SMILES

CCN1C2=CC=CC=C2/C(=N\N=C/C3=CN(N=C3)C4=CC=CC=C4)/C1=O

InChI

InChI=1S/C20H17N5O/c1-2-24-18-11-7-6-10-17(18)19(20(24)26)23-21-12-15-13-22-25(14-15)16-8-4-3-5-9-16/h3-14H,2H2,1H3/b21-12-,23-19+