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

Systemtic Name: (3E)-3-[(Z)-(1-phenylpyrazol-4-yl)methylidenehydrazinylidene]-1-propyl-indol-2-one Openeye Name: (3E)-3-[(Z)-(1-phenylpyrazol-4-yl)methylenehydrazono]-1-propyl-indolin-2-one CAS Name: (3E)-3-[(Z)-(1-phenyl-4-pyrazolyl)methylidenehydrazinylidene]-1-propyl-2-indolone IUPAC Name: (3E)-3-[(Z)-(1-phenylpyrazol-4-yl)methylidenehydrazinylidene]-1-propylindol-2-one Traditional Name: (3E)-3-[(Z)-(1-phenylpyrazol-4-yl)methylenehydrazono]-1-propyl-oxindole Formula: C21H19N5O MolecularWeight: 357.40846

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2C(=NN=CC3=CN(N=C3)C4=CC=CC=C4)C1=O

Isomeric SMILES

CCCN1C2=CC=CC=C2/C(=N\N=C/C3=CN(N=C3)C4=CC=CC=C4)/C1=O

InChI

InChI=1S/C21H19N5O/c1-2-12-25-19-11-7-6-10-18(19)20(21(25)27)24-22-13-16-14-23-26(15-16)17-8-4-3-5-9-17/h3-11,13-15H,2,12H2,1H3/b22-13-,24-20+