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

Systemtic Name: (3E)-3-[(Z)-(5-chloranyl-3-methyl-1-phenyl-pyrazol-4-yl)methylidenehydrazinylidene]-1-methyl-indol-2-one Openeye Name: (3E)-3-[(Z)-(5-chloro-3-methyl-1-phenyl-pyrazol-4-yl)methylenehydrazono]-1-methyl-indolin-2-one CAS Name: (3E)-3-[(Z)-(5-chloro-3-methyl-1-phenyl-4-pyrazolyl)methylidenehydrazinylidene]-1-methyl-2-indolone IUPAC Name: (3E)-3-[(Z)-(5-chloro-3-methyl-1-phenylpyrazol-4-yl)methylidenehydrazinylidene]-1-methylindol-2-one Traditional Name: (3E)-3-[(Z)-(5-chloro-3-methyl-1-phenyl-pyrazol-4-yl)methylenehydrazono]-1-methyl-oxindole Formula: C20H16ClN5O MolecularWeight: 377.82694

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C=NN=C2C3=CC=CC=C3N(C2=O)C)Cl)C4=CC=CC=C4

Isomeric SMILES

CC1=NN(C(=C1/C=N\N=C\2/C3=CC=CC=C3N(C2=O)C)Cl)C4=CC=CC=C4

InChI

InChI=1S/C20H16ClN5O/c1-13-16(19(21)26(24-13)14-8-4-3-5-9-14)12-22-23-18-15-10-6-7-11-17(15)25(2)20(18)27/h3-12H,1-2H3/b22-12-,23-18+