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

Systemtic Name: (3E)-3-[(Z)-(1-butyl-5-chloranyl-3-methyl-pyrazol-4-yl)methylidenehydrazinylidene]-1-methyl-indol-2-one Openeye Name: (3E)-3-[(Z)-(1-butyl-5-chloro-3-methyl-pyrazol-4-yl)methylenehydrazono]-1-methyl-indolin-2-one CAS Name: (3E)-3-[(Z)-(1-butyl-5-chloro-3-methyl-4-pyrazolyl)methylidenehydrazinylidene]-1-methyl-2-indolone IUPAC Name: (3E)-3-[(Z)-(1-butyl-5-chloro-3-methylpyrazol-4-yl)methylidenehydrazinylidene]-1-methylindol-2-one Traditional Name: (3E)-3-[(Z)-(1-butyl-5-chloro-3-methyl-pyrazol-4-yl)methylenehydrazono]-1-methyl-oxindole Formula: C18H20ClN5O MolecularWeight: 357.8373

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C(=N1)C)C=NN=C2C3=CC=CC=C3N(C2=O)C)Cl

Isomeric SMILES

CCCCN1C(=C(C(=N1)C)/C=N\N=C\2/C3=CC=CC=C3N(C2=O)C)Cl

InChI

InChI=1S/C18H20ClN5O/c1-4-5-10-24-17(19)14(12(2)22-24)11-20-21-16-13-8-6-7-9-15(13)23(3)18(16)25/h6-9,11H,4-5,10H2,1-3H3/b20-11-,21-16+