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

Systemtic Name: (3E)-3-[(Z)-[1-(phenylmethyl)pyrazol-4-yl]methylidenehydrazinylidene]-1-prop-2-enyl-indol-2-one Openeye Name: (3E)-1-allyl-3-[(Z)-(1-benzylpyrazol-4-yl)methylenehydrazono]indolin-2-one CAS Name: (3E)-3-[(Z)-[1-(phenylmethyl)-4-pyrazolyl]methylidenehydrazinylidene]-1-prop-2-enyl-2-indolone IUPAC Name: (3E)-3-[(Z)-(1-benzylpyrazol-4-yl)methylidenehydrazinylidene]-1-prop-2-enylindol-2-one Traditional Name: (3E)-1-allyl-3-[(Z)-(1-benzylpyrazol-4-yl)methylenehydrazono]oxindole Formula: C22H19N5O MolecularWeight: 369.41916

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H19N5O/c1-2-12-27-20-11-7-6-10-19(20)21(22(27)28)25-23-13-18-14-24-26(16-18)15-17-8-4-3-5-9-17/h2-11,13-14,16H,1,12,15H2/b23-13-,25-21+