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

Systemtic Name: (3Z)-3-[[5-chloranyl-3-methyl-1-(phenylmethyl)pyrazol-4-yl]methylidene]-1-methyl-indol-2-one Openeye Name: (3Z)-3-[(1-benzyl-5-chloro-3-methyl-pyrazol-4-yl)methylene]-1-methyl-indolin-2-one CAS Name: (3Z)-3-[[5-chloro-3-methyl-1-(phenylmethyl)-4-pyrazolyl]methylidene]-1-methyl-2-indolone IUPAC Name: (3Z)-3-[(1-benzyl-5-chloro-3-methylpyrazol-4-yl)methylidene]-1-methylindol-2-one Traditional Name: (3Z)-3-[(1-benzyl-5-chloro-3-methyl-pyrazol-4-yl)methylene]-1-methyl-oxindole Formula: C21H18ClN3O MolecularWeight: 363.84012

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C=C2C3=CC=CC=C3N(C2=O)C)Cl)CC4=CC=CC=C4

Isomeric SMILES

CC1=NN(C(=C1/C=C\2/C3=CC=CC=C3N(C2=O)C)Cl)CC4=CC=CC=C4

InChI

InChI=1S/C21H18ClN3O/c1-14-17(20(22)25(23-14)13-15-8-4-3-5-9-15)12-18-16-10-6-7-11-19(16)24(2)21(18)26/h3-12H,13H2,1-2H3/b18-12-