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

Systemtic Name: (3E)-1-methyl-3-[(Z)-[1-(phenylmethyl)pyrazol-4-yl]methylidenehydrazinylidene]indol-2-one Openeye Name: (3E)-3-[(Z)-(1-benzylpyrazol-4-yl)methylenehydrazono]-1-methyl-indolin-2-one CAS Name: (3E)-1-methyl-3-[(Z)-[1-(phenylmethyl)-4-pyrazolyl]methylidenehydrazinylidene]-2-indolone IUPAC Name: (3E)-3-[(Z)-(1-benzylpyrazol-4-yl)methylidenehydrazinylidene]-1-methylindol-2-one Traditional Name: (3E)-3-[(Z)-(1-benzylpyrazol-4-yl)methylenehydrazono]-1-methyl-oxindole Formula: C20H17N5O MolecularWeight: 343.38188

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=NN=CC3=CN(N=C3)CC4=CC=CC=C4)C1=O

Isomeric SMILES

CN1C2=CC=CC=C2/C(=N\N=C/C3=CN(N=C3)CC4=CC=CC=C4)/C1=O

InChI

InChI=1S/C20H17N5O/c1-24-18-10-6-5-9-17(18)19(20(24)26)23-21-11-16-12-22-25(14-16)13-15-7-3-2-4-8-15/h2-12,14H,13H2,1H3/b21-11-,23-19+