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

Systemtic Name: (3E)-1-methyl-3-[(Z)-(1-phenylpyrazol-4-yl)methylidenehydrazinylidene]indol-2-one Openeye Name: (3E)-1-methyl-3-[(Z)-(1-phenylpyrazol-4-yl)methylenehydrazono]indolin-2-one CAS Name: (3E)-1-methyl-3-[(Z)-(1-phenyl-4-pyrazolyl)methylidenehydrazinylidene]-2-indolone IUPAC Name: (3E)-1-methyl-3-[(Z)-(1-phenylpyrazol-4-yl)methylidenehydrazinylidene]indol-2-one Traditional Name: (3E)-1-methyl-3-[(Z)-(1-phenylpyrazol-4-yl)methylenehydrazono]oxindole Formula: C19H15N5O MolecularWeight: 329.3553

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=NN=CC3=CN(N=C3)C4=CC=CC=C4)C1=O

Isomeric SMILES

CN1C2=CC=CC=C2/C(=N\N=C/C3=CN(N=C3)C4=CC=CC=C4)/C1=O

InChI

InChI=1S/C19H15N5O/c1-23-17-10-6-5-9-16(17)18(19(23)25)22-20-11-14-12-21-24(13-14)15-7-3-2-4-8-15/h2-13H,1H3/b20-11-,22-18+