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

Systemtic Name: (3E)-1-ethyl-3-[(Z)-[1-(phenylmethyl)pyrazol-4-yl]methylidenehydrazinylidene]indol-2-one Openeye Name: (3E)-3-[(Z)-(1-benzylpyrazol-4-yl)methylenehydrazono]-1-ethyl-indolin-2-one CAS Name: (3E)-1-ethyl-3-[(Z)-[1-(phenylmethyl)-4-pyrazolyl]methylidenehydrazinylidene]-2-indolone IUPAC Name: (3E)-3-[(Z)-(1-benzylpyrazol-4-yl)methylidenehydrazinylidene]-1-ethylindol-2-one Traditional Name: (3E)-3-[(Z)-(1-benzylpyrazol-4-yl)methylenehydrazono]-1-ethyl-oxindole Formula: C21H19N5O MolecularWeight: 357.40846

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=NN=CC3=CN(N=C3)CC4=CC=CC=C4)C1=O

Isomeric SMILES

CCN1C2=CC=CC=C2/C(=N\N=C/C3=CN(N=C3)CC4=CC=CC=C4)/C1=O

InChI

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