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

Systemtic Name: (3E)-3-[(Z)-(1-phenylpyrazol-4-yl)methylidenehydrazinylidene]-1-prop-2-enyl-indol-2-one Openeye Name: (3E)-1-allyl-3-[(Z)-(1-phenylpyrazol-4-yl)methylenehydrazono]indolin-2-one CAS Name: (3E)-3-[(Z)-(1-phenyl-4-pyrazolyl)methylidenehydrazinylidene]-1-prop-2-enyl-2-indolone IUPAC Name: (3E)-3-[(Z)-(1-phenylpyrazol-4-yl)methylidenehydrazinylidene]-1-prop-2-enylindol-2-one Traditional Name: (3E)-1-allyl-3-[(Z)-(1-phenylpyrazol-4-yl)methylenehydrazono]oxindole Formula: C21H17N5O MolecularWeight: 355.39258

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H17N5O/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/h2-11,13-15H,1,12H2/b22-13-,24-20+