(3E)-3-[(E)-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methylidenehydrazinylidene]-1-prop-2-enyl-indol-2-one

Systemtic Name: (3E)-3-[(E)-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methylidenehydrazinylidene]-1-prop-2-enyl-indol-2-one Openeye Name: (3E)-1-allyl-3-[(E)-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methylenehydrazono]indolin-2-one CAS Name: (3E)-3-[(E)-(3,5-dimethyl-1-phenyl-4-pyrazolyl)methylidenehydrazinylidene]-1-prop-2-enyl-2-indolone IUPAC Name: (3E)-3-[(E)-(3,5-dimethyl-1-phenylpyrazol-4-yl)methylidenehydrazinylidene]-1-prop-2-enylindol-2-one Traditional Name: (3E)-1-allyl-3-[(E)-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methylenehydrazono]oxindole Formula: C23H21N5O MolecularWeight: 383.44574

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)C=NN=C3C4=CC=CC=C4N(C3=O)CC=C

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)/C=N/N=C/3\C4=CC=CC=C4N(C3=O)CC=C

InChI

InChI=1S/C23H21N5O/c1-4-14-27-21-13-9-8-12-19(21)22(23(27)29)25-24-15-20-16(2)26-28(17(20)3)18-10-6-5-7-11-18/h4-13,15H,1,14H2,2-3H3/b24-15+,25-22+