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

Systemtic Name: 3-[(5-chloranyl-3-methyl-1-phenyl-pyrazol-4-yl)methylidene]-1-methyl-indol-2-one Openeye Name: 3-[(5-chloro-3-methyl-1-phenyl-pyrazol-4-yl)methylene]-1-methyl-indolin-2-one CAS Name: 3-[(5-chloro-3-methyl-1-phenyl-4-pyrazolyl)methylidene]-1-methyl-2-indolone IUPAC Name: 3-[(5-chloro-3-methyl-1-phenylpyrazol-4-yl)methylidene]-1-methylindol-2-one Traditional Name: 3-[(5-chloro-3-methyl-1-phenyl-pyrazol-4-yl)methylene]-1-methyl-oxindole Formula: C20H16ClN3O MolecularWeight: 349.81354

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H16ClN3O/c1-13-16(19(21)24(22-13)14-8-4-3-5-9-14)12-17-15-10-6-7-11-18(15)23(2)20(17)25/h3-12H,1-2H3