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

Systemtic Name: (3E)-3-[(Z)-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methylidenehydrazinylidene]-1-methyl-indol-2-one Openeye Name: (3E)-3-[(Z)-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methylenehydrazono]-1-methyl-indolin-2-one CAS Name: (3E)-3-[(Z)-(3,5-dimethyl-1-phenyl-4-pyrazolyl)methylidenehydrazinylidene]-1-methyl-2-indolone IUPAC Name: (3E)-3-[(Z)-(3,5-dimethyl-1-phenylpyrazol-4-yl)methylidenehydrazinylidene]-1-methylindol-2-one Traditional Name: (3E)-3-[(Z)-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methylenehydrazono]-1-methyl-oxindole Formula: C21H19N5O MolecularWeight: 357.40846

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C21H19N5O/c1-14-18(15(2)26(24-14)16-9-5-4-6-10-16)13-22-23-20-17-11-7-8-12-19(17)25(3)21(20)27/h4-13H,1-3H3/b22-13-,23-20+